Other Organic Chemical terms — page 64 | HESTIA Glossary

Browse all 9,913 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.

3-Nitro-4-{[(4-nitrophenyl)sulphinyl]methyl}benzoic acid 3-Nitro-4-[[(4-nitrophenyl)sulfinyl]methyl]benzoic acid; Benzoic acid, 3-nitro-4-(((4-nitrophenyl)sulfinyl)methyl)-; 3-Nitro-4-(((4-nitrophenyl)sulfinyl)methyl)benzoic acid
3-Nitro-4[[(4-nitrophenyl)sulphonyl]methyl]benzoic acid Benzoic acid, 3-nitro-4-(((4-nitrophenyl)sulfonyl)methyl)-; 3-Nitro-4(((4-nitrophenyl)sulfonyl)methyl)benzoic acid
3-Nitro-o-phenylenediamine 3-Nitro-1,2-benzenediamine; 3-nitrobenzene-1,2-diamine; 3694-52-8; 1,2-Diamino-3-nitrobenzene; 3-Nitro-o-phenylenediamine; 3-Nitro-1,2-phenylenediamine; 2-Amino-6-nitroaniline; 1,2-Benzenediamine, 3-nitro-; 3-Nitrophenylenediamine; 3-Nitro-1,2-benzenediamine; o-PHENYLENEDIAMINE, 3-NITRO-; 2,3-diaminonitrobenzene; UNII-WRZ63L50ZK; CCRIS 5427; EINECS 223-013-5; NSC 84243; BRN 0909344; WRZ63L50ZK; 3-nitro-benzene-1,2-diamine; IOCXBXZBNOYTLQ-UHFFFAOYSA-N; 3-Nitro-o-phenylenediamine, 98%; diaminonitrobenzene; MFCD00007722; PubChem23467; 2-amino-3-nitroaniline; ACMC-1CQPG; 3-Nitro-2-aminoaniline; 3-Nitro-1,2-benzenediam; 2-amino-3-nitrophenylamine; 3-nitro-o-phenylene-diamine; SCHEMBL24548; 2,3-Diamino-1-nitrobenzene; 3-13-00-00061 (Beilstein Handbook Reference); KSC223K0B; 3-nitro-ortho-phenylenediamine; (2-Amino-3-nitrophenyl)amine; 3-Nitro-1,2-phenylenendiamine; CTK1C3500; DTXSID60190436; BCP04091; NSC84243; ZINC4087238; ANW-28527; NSC-84243; RW3885; SBB004046; WT1235; 3-Nitro-1,2-phenylenediamine, 98%; AKOS003248891; CS-W004886; DS-1706; MCULE-1034359518; PS-5815; QC-3212; RTC-066601; TRA0000169; VZ27146; 1,2-Benzenediamine, 3-nitro- (9CI); KS-000009X0; AC-22514; AK-72554; BP-10011; BR-72554; SC-18653; 3694-52-8 3-nitrobenzene-1,2-diamine; AB0024519; DB-049037; LS-105874; ST2405165; TC-066601; 4CH-001937; AM20120550; BB 0261191; FT-0616215; ST51044411; W5807; S-2304; 694N528; A823472; AE-641/30106015; J-512968; Q27292799; F0001-1063; Z1649677756; 3-Nitro-o-phenylenediamine; 3-13-00-00061 (Beilstein Handbook Reference)
3-Nitro-o-xylene 1,2-Dimethyl-3-nitrobenzene; 3-Nitro-o-xylene; 1,2-DIMETHYL-3-NITROBENZENE; 83-41-0; 2,3-Dimethylnitrobenzene; Nitroxylene; o-Xylene, 3-nitro-; Benzene, 1,2-dimethyl-3-nitro-; Benzene, dimethylnitro-; Xylene, ar-nitro-; UNII-49GNX4CY5W; CCRIS 3117; NSC 5402; EINECS 201-474-3; EINECS 246-697-7; 49GNX4CY5W; AI3-29558; Nitroxylenes, (m-, o-, p-); FVHAWXWFPBPFOS-UHFFFAOYSA-N; MFCD00007162; 25168-04-1; ar-Nitroxylene; DSSTox_CID_5132; DSSTox_RID_77676; DSSTox_GSID_25132; 2,3-dimethyl-1-nitrobenzene; CAS-83-41-0; 3-Nitro-2-xylene; mononitroxylene; HSDB 8023; NSC5402; 3-nitro o-xylene; 3-Nitro-ortho-xylene; 2-methyl-3-nitrotoluene; ACMC-209ps5; 2,3-Dimethyl nitro benzene; KSC203K2D; Benzene,2-dimethyl-3-nitro-; SCHEMBL700469; CHEMBL1596825; DTXSID7025132; SCHEMBL16791684; CTK1A3521; NSC-5402; ZINC1680889; Tox21_202000; Tox21_300334; ANW-37683; SBB061461; 1,2-Dimethyl-3-nitrobenzene, 97%; AKOS000119945; LS-1825; MCULE-7223756471; RTR-033353; TRA0067064; NCGC00091139-01; NCGC00091139-02; NCGC00091139-03; NCGC00091139-04; NCGC00254235-01; NCGC00259549-01; AC-10901; BR-77241; P827; PS-10608; SC-18173; DB-013572; LS-185715; ST2408431; TR-033353; D1076; FT-0616255; ST51047473; M-5656; J-503832; Q27259283; Z1295559771; 1,2-Dimethyl-3-nitrobenzene, Selectophore(TM), >=99.0%; InChI=1/C8H9NO2/c1-6-4-3-5-8(7(6)2)9(10)11/h3-5H,1-2H; AI3-29558
3-Nitroaniline m-Nitroaniline; 3-Nitroaniline; M-NITROANILINE; 99-09-2; Benzenamine, 3-nitro-; 3-Nitrobenzenamine; 3-Nitrophenylamine; Nitranilin; 3-Aminonitrobenzene; Fast Orange Base R; Azobase MNA; Devol Orange R; m-Nitrophenylamine; m-Aminonitrobenzene; m-Nitroaminobenzene; 1-Amino-3-nitrobenzene; Aniline, m-nitro-; m-Nitraniline; Fast Orange M Base; Fast Orange R Base; Fast Orange R Salt; Orange Base Irga I; Daito Orange Base R; Diazo Fast Orange R; Fast Orange MM Base; Naphtoelan Orange R Base; Amarthol Fast Orange R Base; Hiltonil Fast Orange R Base; C.I. Azoic Diazo Component 7; 3-Nitro-phenylamine; NSC 9574; C.I. 37030; UNII-CM50SM561T; CI Azoic Diazo Component 7; Nitroaniline, 3-; CCRIS 2318; HSDB 2570; 3-NITRO-ANILINE; 3-Nitroaniline, 98%; EINECS 202-729-1; META NITRO ANILINE; CI 37030; AI3-52474; CM50SM561T; XJCVRTZCHMZPBD-UHFFFAOYSA-N; MFCD00007782; 3-Nitroaniline, analytical standard; meta-Nitroaniline; SMR000343223; m-nitro aniline; m-nitro-aniline; 3-nitroanilin; 3-nitro aniline; 3-Nitrobenzeneamine; (3-nitrophenyl)-amine; 3-Nitroaniline, 99%; WLN: ZR CNW; DSSTox_CID_5725; SCHEMBL1487; DSSTox_RID_77894; DSSTox_GSID_25725; ghl.PD_Mitscher_leg0.915; KSC486M5J; MLS000517063; MLS002415745; UN 1661 (Salt/Mix); CHEMBL14068; DTXSID6025725; SCHEMBL12707526; CTK3I6654; ZINC47987; NSC9574; HMS2666G03; NSC-9574; STR01954; Tox21_200386; ANW-13673; BBL009055; SBB058851; STL137655; m-Nitroaniline [UN1661] [Poison]; AKOS000119115; AS01505; LS-2057; m-Nitroaniline [UN1661] [Poison]; MCULE-8885530793; MP-2175; RTC-050904; TRA0013641; CAS-99-09-2; NCGC00091126-01; NCGC00091126-02; NCGC00257940-01; SC-22889; T275; AB1002013; DB-057758; ST2410819; TC-050904; FT-0616230; N0117; ST45255276; AZ0001-0094; 43337-EP2281563A1; 43337-EP2281815A1; 43337-EP2308833A2; 43337-EP2311829A1; AC-907/25014117; Q2668442; W-100051; F1565-0171; InChI=1/C6H6N2O2/c7-5-2-1-3-6(4-5)8(9)10/h1-4H,7H; C.I. 37030
3-Nitrobenzaldehyde m-Nitrobenzaldehyde; 3-NITROBENZALDEHYDE; 99-61-6; m-Nitrobenzaldehyde; Benzaldehyde, 3-nitro-; 3-Formylnitrobenzene; meta-nitrobenzaldehyde; Benzaldehyde, m-nitro-; 5-Nitrobenzaldehyde; 3-nitro-benzaldehyde; UNII-G4O92KO71Z; CCRIS 1784; NSC 5504; EINECS 202-772-6; MFCD00007249; 3-Nitrobenzaldehyde, 99%; AI3-08906; G4O92KO71Z; ZETIVVHRRQLWFW-UHFFFAOYSA-N; m-nitro-benzaldehyde; 3-nitro benzaldehyde; 3-Nitro benzaldenyde; 3-nitrobenzenealdehyde; PubChem7772; ACMC-209sdf; (3-nitrophenyl)methanone; WLN: WNR CVH; NITROBENZALDEHYDE-3; 3-Nitrobenzenecarboxaldehyde; EC 202-772-6; DSSTox_CID_29342; DSSTox_RID_83458; DSSTox_GSID_49383; SCHEMBL54487; KSC486Q0R; CHEMBL238132; DTXSID8049383; CTK3I6808; TIMTEC-BB SBB040231; NSC5504; ZINC163576; ACT07098; KS-00000AX9; NSC-5504; AKOS BBS-00003197; Tox21_202955; ANW-41041; BBL011958; SBB040231; STK199270; AKOS000118886; AS02844; CS-W018126; MCULE-5361630624; PS-3388; RTR-032841; TRA0018774; CAS-99-61-6; meta-nitrobenzaldehyde m-nitrobenzaldehyde; NCGC00260501-01; AC-10904; AK-76706; LS-25108; SC-07555; 3-Nitrobenzaldehyde, ReagentPlus(R), 99%; AB1002385; DB-024310; ST2410820; TR-032841; FT-0616232; N0129; ST50213383; 3-Nitrobenzaldehyde, technical, >=95% (GC); M-5104; 100764-EP2277848A1; 100764-EP2284157A1; 100764-EP2301939A1; AP-065/40233249; 3-Nitrobenzaldehyde, Vetec(TM) reagent grade, 98%; Q2816007; W-100029; F1294-0141; InChI=1/C7H5NO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5; cyclohexane-1,2-diamine; 5-(1,2-dihydroxyethyl)-3-hydroxy-4-oxo-furan-2-olate; platinum(2+); 3-Nitrobenzaldehyde; AI3-08906
3-Nitrobenzanilide 3-Nitrobenzanilide; 3-nitro-N-phenylbenzamide; 2243-73-4; 3-Nitro-N-phenyl-benzamide; Benzamide, 3-nitro-N-phenyl-; VWIRWLAPFZXYSL-UHFFFAOYSA-N; NSC406596; Oprea1_576478; Oprea1_687441; (3-nitrophenyl)-N-benzamide; 3-Nitro-N-(phenyl)benzamide; SCHEMBL299879; ARONIS023377; CHEMBL2002036; DTXSID30945117; ZINC103330; MFCD00017021; STL257167; AKOS000504161; AKOS016034779; MCULE-6636218863; NSC-406596; KS-0000467W; NCI60_003856; ST011231; 3-Nitro-N-phenylbenzene-1-carboximidic acid
3-Nitrobenzanthrone 3-Nitro-7H-benz[de]anthracen-7-one; 3-Nitrobenzanthrone; 3-Nitrobenzanthrone
3-Nitrobenzenesulphinic acid sodium salt m-Nitrobenzenesulfinic acid, Sodium salt; Benzenesulfinic acid, 3-nitro-, sodium salt; Sodium 3-nitrobenzenesulfinate
3-Nitrobenzenesulphonic acid 4-11-00-00179 (Beilstein Handbook Reference)
3-Nitrobenzo[b]thiophene 3-Nitrothianaphthene; 3-Nitrobenzo[b]thiophene; 3-Nitrobenzothiophene; 17402-80-1; 3-nitro-1-benzothiophene; 3-Nitrothianaphthene; Benzo[b]thiophene, 3-nitro-; 3-Nitrobenzo(b)thiophene; Thianaphthene, 3-nitro-; NSC 3747; 3-nitro-benzo[b]thiophene; BRN 0135966; AI3-18387; MLS002637712; BENZOTHIOPHENE, 3-NITRO-; Benzo(b)thiophene, 3-nitro- (6CI,7CI,8CI,9CI); Benzo(b)thiophene, 3-nitro-; NSC3747; 3-Nitro benzothiophene; Benzo[b]thiophene,3-nitro-; 5-17-02-00013 (Beilstein Handbook Reference); CHEMBL2138917; DTXSID3075125; SCHEMBL10818883; CTK4D4865; HMS3085E17; NSC-3747; NSC48511; ZINC1672828; FCH841180; NSC-48511; AKOS000281696; ACM17402801; LS-41268; SMR001547234; AX8161353; DB-064932; FT-0724777; A811598; J-512972; Benzo(b)thiophene, 3-nitro- (6CI,7CI,8CI,9CI); 5-17-02-00013 (Beilstein Handbook Reference)
3-Nitrobenzoic acid 4-27-00-07875 (Beilstein Handbook Reference)
3-Nitrobenzonitrile 3-Nitrobenzonitrile; 619-24-9; Benzonitrile, 3-nitro-; M-NITROBENZONITRILE; 3-Cyanonitrobenzene; m-Cyanonitrobenzene; Benzonitrile, m-nitro-; 3-Nitro-benzonitrile; 3-cyano-1-nitrobenzene; CCRIS 2327; NSC 5382; 3-nitrobenzenecarbonitrile; EINECS 210-587-7; 3-Nitrobenzonitrile, 98%; META-CYANONITROBENZENE; AI3-16310; RUSAWEHOGCWOPG-UHFFFAOYSA-N; MFCD00007194; Q63399425; 3-nitrobenzonitril; m-Nitrocyanobenzene; 3-cyanonitrobenzene-; PubChem18857; WLN: WNR CCN; ACMC-1BVV9; SCHEMBL57152; CHEMBL57012; BEN689; DTXSID5060697; CTK3J2746; TIMTEC-BB SBB028663; NSC5382; AKOS B004093; ART-CHEM-BB B004093; LABOTEST-BB LTBB005391; ZINC164477; KS-00000W4Y; NSC-5382; ANW-33996; SBB028663; STK260893; AKOS000304441; AS02578; MCULE-6655892706; NE10474; PS-4576; RTR-021296; VZ27155; UPCMLD0ENAT5345030:001; AC-10299; LS-38762; SC-25593; DB-054024; TR-021296; CS-0059137; FT-0616243; N0170; ST45164351; EN300-18272; 19N249; A833486; AC-907/25014352; W-105077; InChI=1/C7H4N2O2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4; AI3-16310
3-Nitrobenzothiazolo(3,2-a)quinolinium chloride 3-Nitrobenzothiazolo[3,2-a]quinolin-12-ium chloride (1:1); Benzothiazolo(3,2-a)quinolinium, 3-nitro-, chloride; 3-Nitrobenzothiazolo(3,2-a)quinolinium chloride
3-Nitrodibenzofuran 3-Nitrodibenzofuran; 3-Nitrodibenzo[b,d]furan; 5410-97-9; Dibenzofuran, 3-nitro-; NSC 10862; CCRIS 3983; 3-Nitrodibenzo[b]furan; BRN 0184436; UVFAHDAUVZRVCC-UHFFFAOYSA-N; 3-Nitro-dibenzofuran; PubChem14878; 5-nitro-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene; 3-Nitrodibenzo[b,d]furan #; 5-17-02-00239 (Beilstein Handbook Reference); MLS000523723; SCHEMBL483262; CHEMBL1402914; CTK1G9848; KS-00000NOU; DTXSID00202446; HMS2378O19; ALBB-030425; CS-B1161; NSC10862; ZINC3662477; NSC-10862; SBB067125; STL052288; AKOS000629547; DS-5273; MCULE-8764572077; NE49625; VF10228; NCGC00245005-01; AK136045; LS-61075; Q470; SMR000122796; AB1005562; DB-025355; 4CH-004293; EU-0017956; FT-0081671; FT-0612044; ST24042388; ST50298996; EN300-50296; 410N979; Z57127400; 5-nitro-8-oxatricyclo[7.4.0.0(2),]trideca-1(9),2(7),3,5,10,12-hexaene; 5-nitro-8-oxatricyclo[7.4.0.0?,?]trideca-1(9),2(7),3,5,10,12-hexaene; 5-17-02-00239 (Beilstein Handbook Reference)
3-Nitrohex-3-ene 3-NITRO-3-HEXENE; 3-Nitro-3-hexene; BRN 1722138; 3-HEXENE, 3-NITRO-; (3Z)-3-nitrohex-3-ene; 4812-22-0; 3-nitrohex-3-ene; (Z)-3-Nitro-3-hexene; 4-01-00-00840 (Beilstein Handbook Reference); DTXSID50859888; LS-7556; 1016547-95-7; 3-Hexene, 3-nitro-; 4-01-00-00840 (Beilstein Handbook Reference)
3-Nitrophenol 3-Nitrophenol; 554-84-7; M-NITROPHENOL; 3-Hydroxynitrobenzene; Phenol, 3-nitro-; m-Hydroxynitrobenzene; Phenol, m-nitro-; m-Nitrofenol; meta-Nitrophenol; 3-nitro-phenol; m-Nitrofenol [Czech]; 1-Hydroxy-3-nitrobenzene; NSC 1551; UNII-T6P4T52V9W; Crump leather-lasting dressing; CCRIS 2315; HSDB 1337; EINECS 209-073-5; AI3-08825; T6P4T52V9W; CHEBI:34346; RTZZCYNQPHTPPL-UHFFFAOYSA-N; MFCD00007240; 3-Nitrophenol, 99%; 5-nitrophenol; 3-nitro phenol; PubChem17999; ACMC-1AWKT; WLN: WNR CQ; DSSTox_CID_5765; DSSTox_RID_77916; DSSTox_GSID_25765; SCHEMBL50135; KSC270C2N; MLS002415747; BIDD:ER0534; CHEMBL13888; SR-1C3; 3-Nitrophenol, puriss., 99%; DTXSID2025765; SCHEMBL13815837; CTK1H0126; NSC1551; HMS3039H09; LABOTEST-BB LTBB003444; NSC-1551; STR00679; ZINC1576887; Tox21_200022; ANW-45127; m-Nitrophenol [UN1663] [Poison]; SBB061211; STK290830; AKOS000119831; AKOS015831340; AKOS024268500; m-Nitrophenol [UN1663] [Poison]; 3-Nitrophenol, ReagentPlus(R), 99%; AC-3123; AS00219; EBD2210848; LS-1364; LS11800; MCULE-3385567100; RTR-019556; TRA0053788; KS-00000V31; NCGC00090900-01; NCGC00090900-02; NCGC00257576-01; BR-48914; CAS-554-84-7; SC-22385; SMR001370910; AB1002331; DB-024131; ST2410821; TR-019556; 3-Nitrophenol 100 microg/mL in Cyclohexane; 3-Nitrophenol, purum, >=98.0% (HPLC); FT-0616257; N0217; ST51047258; C14418; M-5089; N-3595; 47165-EP2272822A1; 47165-EP2281563A1; 47165-EP2301939A1; 47165-EP2305687A1; 47165-EP2308833A2; 47165-EP2311822A1; A830666; AE-562/40296193; Q3598793; Z57160187; F0001-1455; UNII-UV7XKM40LO component RTZZCYNQPHTPPL-UHFFFAOYSA-N; InChI=1/C6H5NO3/c8-6-3-1-2-5(4-6)7(9)10/h1-4,8; m-Nitrophenol; AI3-08825
3-Nitrophenyl acetate 3-Nitrophenylacetic acid; Acetic acid, 3-nitrophenyl ester; NSC 33906
3-Nitrophenyl isocyanate 1-Isocyanato-3-nitrobenzene; 3-Nitrophenyl isocyanate; 3320-87-4; 1-Isocyanato-3-nitrobenzene; m-Nitrophenyl isocyanate; 3-Nitrophenylisocyanate; Benzene, 1-isocyanato-3-nitro-; Isocyanic acid, m-nitrophenyl ester; 3-Nitrophenyl isocyanate, 97%; GFFGYTMCNVMFAJ-UHFFFAOYSA-N; 3-nitrobenzenisocyanate; NSC 5385; EINECS 222-025-8; m-nitrophenylisocyanate; 3-nitropheny isocyanate; PubChem15729; ACMC-1CKIN; AI3-28251; metanitrophenyl isocyanate; 3-Isocyanato benzonitrile; SCHEMBL87580; 1-isocyanato-3-nitro-benzene; 1-Isocyanato-3-nitrobenzene #; DTXSID5062976; SCHEMBL12810793; CTK3J7558; NSC5385; ZINC164794; ALBB-007518; NSC-5385; GEO-02022; MFCD00007220; SBB051321; STK504588; AKOS000121042; AB00859; AS04381; MCULE-6905135011; RTR-013912; VZ35180; DB-048356; TR-013912; BB 0260826; FT-0082200; FT-0602075; R1167; ST50826962; W-200308; Z1741971134; Benzene, 1-isocyanato-3-nitro-; AI3-28251
3-Nitrophthalic anhydride AI3-03720
3-Nitropropionic acid 3-Nitropropanoic acid; 3-Nitropropionic acid; 4-02-00-00771 (Beilstein Handbook Reference)
3-Nitrosalicylaldehyde 3-Nitro-2-hydroxybenzaldehyde; 2-Hydroxy-3-nitrobenzaldehyde; 3-Nitrosalicylaldehyde; 5274-70-4; Salicylaldehyde, 3-nitro-; Benzaldehyde, 2-hydroxy-3-nitro-; 3-Nitro-2-hydroxybenzaldehyde; NUGOTBXFVWXVTE-UHFFFAOYSA-N; MFCD00041874; EN300-27834; AE-562/40168058; NSC38026; 3-nitrosalicaldehyde; EINECS 226-098-7; NSC 38026; PubChem7773; 2-hydroxy-nitrobenzaldehyde; ACMC-209l1g; 3-NITROSALICYLAIDEHYDE; Benzaldehyde, 2-hydroxynitro-; SCHEMBL311131; CHEMBL3660363; DTXSID8063753; ASIS-0026; CTK1G5039; NUGOTBXFVWXVTE-UHFFFAOYSA-; BDBM111030; SP456; ANW-31538; BBL023464; CN-168; NSC-38026; SBB023884; STK350936; ZINC49942704; 2-Hydroxy-3-nitrobenzaldehyde, 98%; AKOS000113603; AKOS015922188; ACM5274704; CHM0023975; FCH1112998; MCULE-8609111278; AK-89393; AS-57701; BP-13096; CC-10882; EN001301; OR322457; SC-05062; AB1010143; AX8004457; DB-021173; TC-120283; FT-0616265; N0823; ST24040672; ST45123421; T7934; KS-00001766; 274N704; C-04860; US8614253, .3-61; InChI=1/C7H5NO4/c9-4-5-2-1-3-6(7(5)10)8(11)12/h1-4,10H; 51294-09-8; Benzaldehyde, 2-hydroxy-3-nitro-; Benzaldehyde, 2-hydroxy-3-nitro-
3-Nitrotoluene 1-Methyl-3-nitrobenzene; 3-Nitrotoluene; 1-Methyl-3-nitrobenzene; m-Nitrotoluene; 99-08-1; Benzene, 1-methyl-3-nitro-; 3-Nitrotoluol; m-Methylnitrobenzene; Toluene, m-nitro-; 3-Methylnitrobenzene; meta-Nitrotoluol; m-Nitrotoluol; Nitrotoluene, m-; 1-methyl-3-nitro-benzene; UNII-29A9W826KQ; CCRIS 2312; HSDB 2937; Nitrotoluene, m-isomer; META NITROTOLUENE; 3-Nitrotoluene, 99%; NSC 9578; EINECS 202-728-6; CHEMBL114059; CHEBI:39931; QZYHIOPPLUPUJF-UHFFFAOYSA-N; 29A9W826KQ; DSSTox_CID_1831; DSSTox_RID_76354; DSSTox_GSID_21831; 3-Nitrotoluene, analytical standard; CAS-99-08-1; 3NT; MNT; 3-Methyl-1-nitrobenzene; m-nitro toluene; EC 202-728-6; NSC 9578 (Related); WLN: WNR C1; SCHEMBL92055; MLS001055494; m-Nitrotoluene, liquid or solid; DTXSID5021831; SCHEMBL10731554; SCHEMBL19334362; CTK3J2824; NSC9578; HMS3039H14; ACMC-209796; NSC-9578; ZINC1700066; Tox21_202435; Tox21_300007; ANW-13672; BDBM50008563; STL283957; AKOS000121051; LS-2056; MCULE-6301985137; RTR-030393; TRA0064313; UN 1664; NCGC00090732-01; NCGC00090732-02; NCGC00090732-03; NCGC00090732-04; NCGC00254182-01; NCGC00259984-01; SMR000677943; ST2403463; TR-030393; 4CH-018275; FT-0616268; N0274; AZ0001-0007; C19486; A845960; Q2816005; W-100052; m-Nitrotoluene, liquid or solid [UN1664] [Poison]; m-Nitrotoluene, liquid or solid [UN1664] [Poison]; F0001-2330; UNII-7JOW0J679F component QZYHIOPPLUPUJF-UHFFFAOYSA-N; InChI=1/C7H7NO2/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H; 3-Nitrotoluene; CCRIS 2312
3-Nonanol 3-NONANOL; nonan-3-ol; 624-51-1; Hexylethylcarbinol; Ethylhexylcarbinol; GYSCXPVAKHVAAY-UHFFFAOYSA-N; 3-Nonyl Alcohol; nonan-7-ol; EINECS 210-850-6; Ethyl hexyl carbinol; Ethyl n-hexyl carbinol; AI3-37211; ACMC-1B2H7; SCHEMBL295320; CHEMBL487999; CTK2F4805; DTXSID50862317; ANW-34217; LMFA05000507; MFCD00014411; AKOS009156481; DB-054170; TC-122962; FT-0616271; N0335; Q22668733; AI3-37211
3-Nonen-2-one 3-NONEN-2-ONE; trans-3-Nonen-2-one; 14309-57-0; (E)-Non-3-en-2-one; (e)-3-nonen-2-one; 3-Nonen-2-one, (3E)-; (3E)-3-Nonen-2-one; 18402-83-0; UNII-FR0K39OF16; 3E-Nonen-2-one; (3E)-NON-3-EN-2-ONE; non-3-en-2-one; FR0K39OF16; HDKLIZDXVUCLHQ-BQYQJAHWSA-N; 3-Nonen-2-one [FHFI]; HDKLIZDXVUCLHQ-UHFFFAOYSA-N; 3-Nonen-2-one, (E)-; FEMA No. 3955; EINECS 238-248-9; 3-Non-3-en-2-one; (E)-3-nonene-2-one; SCHEMBL159644; trans-3-Nonen-2-one, 95%; CHEBI:133457; LMFA12000133; MFCD00010241; AKOS015916245; ZINC100004352; FCH1117297; FCH3466101; ACM18402830; AS-56497; TC-109486; TC-164878; N0592; J-011791; Q27278142; 3-Nonen-2-one solution, 10% in ethanol, natural (US), FG; EINECS 238-248-9
3-O-Methyl-alpha-D-glucopyranose 3-O-Methyl-alpha-D-glucopyranose; 13224-94-7; UNII-PX96ZE0GYS; PX96ZE0GYS; (2S,3R,4S,5R,6R)-6-(Hydroxymethyl)-4-methoxytetrahydro-2H-pyran-2,3,5-triol; 3-O-Methyl-a-D-glucopyranose; (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol; 3-o-methyl-|A-d-glucopyranose; alpha-D-Glucopyranose, 3-O-methyl-; EINECS 236-197-7; 3-o-methyl-alpha-d-glucose; SCHEMBL1696452; a-D-Glucopyranose,3-O-methyl-; DTXSID8037629; KS-00000XYC; ZINC3861772; 7803AF; GEO-01844; MFCD00063266; 3-O-Methyl-D-glucopyranose, >=98%; AKOS005255099; FCH3957235; AK-57821; AS-60161; K-4149; W-200101; (2S*,3R*,4S*,5R*,6R*)-6-Hydroxymethyl-4-methoxy-tetrahydro-pyran-2,3,5-triol; EINECS 236-197-7
3-O-Methylglucose 3-O-Methyl-D-glucose; 3-O-Methyl-d-glucose; 3-Methylglucose; 3-O-METHYLGLUCOSE; 146-72-5; 3-methyl-D-glucose; O(3)-methyl-D-glucose; Methylglucose; UNII-48DU64I6O5; D-Glucose, 3-O-methyl-; 48DU64I6O5; Glucose, 3-O-methyl-; O-Methyl-D-glucose; SCHEMBL287865; CHEBI:73918; CTK0H9772; (2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-3-methoxyhexanal; RMTFNDVZYPHUEF-XZBKPIIZSA-N; ZINC4523235; EINECS 205-677-8; NSC 170119; D-Glucose, 3-O-methyl- (8CI)(9CI); Q27144241; 96E16BFB-50E7-4E49-BB30-2B7CC2A7B717; 3-O-Methylglucose; EINECS 205-677-8
3-Octanol 3-OCTANOL; Octan-3-ol; 589-98-0; Amyl ethyl carbinol; Octanol-3; Ethyl-n-amylcarbinol; Amylethylcarbinol; Ethylamylcarbinol; 1-Ethylhexanol; D-n-Octanol; Ethyl amyl carbinol; (S)-3-Octanol; 3-Octanol (natural); Octanol, mixed isomers; Ethylhexyl alcohol; 20296-29-1; dl-3-Octanol; Octyl alcohol, mixed isomers; n-Octan-3-ol; FEMA No. 3581; Ethyl pentyl carbinol; (1)-Octan-3-ol; EINECS 209-667-4; EINECS 243-713-4; EINECS 249-405-6; BRN 1697461; AI3-37213; CHEBI:80945; NMRPBPVERJPACX-UHFFFAOYSA-N; DL-3-Octanol, 97%; 29063-28-3; 3-Octyl Alcohol; ACMC-20apgg; n-Amyl ethyl carbinol; octan-3(R,S)-ol; 3-Octanol, 99%; ACMC-1BL6Z; (+/-)-octan-3-ol; 4-01-00-01756 (Beilstein Handbook Reference); SCHEMBL112339; 3-Octanol, analytical standard; CHEMBL487998; CTK1H2870; DTXSID10862252; 3OL; 8768AB; ANW-33110; LMFA05000568; MFCD00004590; SBB059904; 3-Octanol, >=97%, FCC, FG; AKOS009156959; LS-2998; MCULE-6682377557; LS-98139; 3-Octanol, natural, >=97%, FCC, FG; TR-037191; FT-0616280; FT-0616281; O0121; ST24048830; ST51046171; C17144; A814407; Q27154917; AI3-37213
3-Octen-2-one 3-OCTEN-2-ONE; (E)-Oct-3-en-2-one; trans-3-Octen-2-one; (3E)-3-Octen-2-one; (E)-3-Octen-2-one; 1669-44-9; 18402-82-9; UNII-M26AH283XV; 3-Octen-2-one, (E)-; 3E-octen-2-one; M26AH283XV; ZCFOBLITZWHNNC-VOTSOKGWSA-N; FEMA No. 3416; EINECS 216-793-3; E-3-Octen-2-one; 1-Hexenyl Methyl Ketone; 3-Oct-3-en-2-one; hex-1-enyl methyl ketone; (3E)-3-Octen-2-one #; 3-octen-2-one, No Antioxidant; CHEMBL4062155; CHEBI:89712; FEMA 3416; ZCFOBLITZWHNNC-VOTSOKGWSA-; ZCFOBLITZWHNNC-UHFFFAOYSA-N; LMFA12000009; MFCD00015565; AKOS015841714; ZINC100010228; RTR-007220; trans-3-Octen-2-one, analytical standard; TR-007220; O0252; trans-3-Octen-2-one, >=98%, stabilized, FG; J-010323; Q27161905; InChI=1/C8H14O/c1-3-4-5-6-7-8(2)9/h6-7H,3-5H2,1-2H3/b7-6+; EINECS 216-793-3
3-Octoxypropanenitrile 3-(Octyloxy)propionitrile; 3-Octoxypropanenitrile; 3-(octyloxy)propanenitrile; 16728-49-7; 3-(Octyloxy)propionitrile; UNII-1Y28X0CVR4; Propanenitrile, 3-(octyloxy)-; 3-OCTYLOXYPROPIONITRILE; 1Y28X0CVR4; 3-octyloxy-propionitrile; 3-Octyloxypropanenitrile; 3-(Octyloxy)propiononitrile; EINECS 240-789-0; 2-Cyanoethyloctyl ether; DSSTox_CID_24599; DSSTox_RID_80342; DSSTox_GSID_44599; SCHEMBL8874932; CHEMBL3181931; DTXSID8044599; ZINC2160172; Tox21_302450; AKOS009262683; MCULE-2824553680; NCGC00256642-01; CAS-16728-49-7; Q27253133; 3-Octoxypropanenitrile; EINECS 240-789-0
3-Octyn-1-ol 3-Octyn-1-ol; oct-3-yn-1-ol; 14916-80-4; LRZGRGVRZSDRTK-UHFFFAOYSA-N; W-108091; EINECS 238-986-1; 3-octyne-1-ol; NSC 67251; 1-Hydroxyoctin-(3); PubChem13072; AI3-07044; ACMC-1C9K2; 3-Octyn-1-ol, 97%; SCHEMBL487757; DTXSID8065828; CTK0I2857; NSC67251; ZINC1694314; ZX-AT016391; ANW-21190; MFCD00039552; NSC-67251; SBB009106; AKOS015839485; FCH1117160; FS-4073; KS-000016W2; AK115486; U504; AX8088676; DB-042972; TR-006022; FT-0616290; O0141; A808855; C-51076; AI3-07044
3-Oxa-1-azaspiro(4.5)decane, 1-(chloroacetyl)-2,2-dimethyl- 1-(Choroacetyl)-2,2-dimethyl-3-oxa-1-azaspiro[4.5]decane; 3-Oxa-1-azaspiro(4.5)decane, 1-(chloroacetyl)-2,2-dimethyl-; NA
3-Pentanol 3-PENTANOL; Pentan-3-ol; 584-02-1; Diethyl carbinol; sec-Pentanol; Pentanol-3; 3-Pentyl alcohol; NSC 8654; UNII-X4ELC182I5; 1-Ethyl-1-propanol; 3-Pentanol, 98%; EINECS 209-526-7; BRN 1730964; (C2H5)2CHOH; AI3-24335; X4ELC182I5; CHEBI:77519; AQIXEPGDORPWBJ-UHFFFAOYSA-N; Isoamyl alcohol (primary/secondary); 3-Hydroxypentane; Diethylcarbinol; ACMC-209m4b; 4-01-00-01662 (Beilstein Handbook Reference); KSC271C0N; CHEMBL47100; QSPL 143; WLN: QY2&2; DTXSID8060400; CTK1H1106; NSC8654; KS-00000V9O; NSC-8654; ZINC1648159; ANW-32937; MFCD00004574; AKOS000248912; MCULE-5553645045; NE10334; RTR-020297; TRA0170252; UN 2706; 3-Pentanol, purum, >=98.0% (GC); SC-62307; LS-101868; TR-020297; FT-0616298; P0057; 103702-EP2272817A1; 103702-EP2301911A1; 103702-EP2380568A1; 143971-EP2287165A2; 143971-EP2287166A2; 143971-EP2292620A2; Q590622; 4-01-00-01662 (Beilstein Handbook Reference)
3-Pentanone 3-PENTANONE; Diethyl ketone; Pentan-3-one; 96-22-0; Propione; Ethyl ketone; Dimethylacetone; Metacetone; Methacetone; Diethylcetone; Ethyl propionyl; DIETHYLKETONE; Pentanone-3; Diethylcetone [French]; UNII-9SLZ98M9NK; NSC 8653; HSDB 5301; EINECS 202-490-3; UN1156; 9SLZ98M9NK; AI3-24337; DEK; CHEBI:87755; FDPIMTJIUBPUKL-UHFFFAOYSA-N; 3-Pentanone, 98%, pure; diethylketon; di-ethyl ketone; 3-pentanon; 3-penta none; ethyl ethyl ketone; 1-pentan-3-one; 1,3-Dimethylacetone; 3-Oxylatopentane-3-ylium; DSSTox_CID_1820; ACMC-209s6p; 3-Pentanone, >=99%; EC 202-490-3; DSSTox_RID_76347; DSSTox_GSID_21820; KSC492E6L; CHEMBL45315; WLN: 2V2; DTXSID6021820; (C2H5)2CO; 3-Pentanone, analytical standard; CTK3J2265; KS-00000WOE; 3-Pentanone, for HPLC, 96%; NSC8653; NSC-8653; ZINC1648158; Tox21_200677; 7317AF; ANW-40799; BBL027755; LMFA12000001; MFCD00009320; STL281851; AKOS000119714; MCULE-8236549739; RTR-030127; TRA0007787; UN 1156; CAS-96-22-0; 3-Pentanone, ReagentPlus(R), >=99%; NCGC00166068-01; NCGC00166068-02; NCGC00258231-01; SC-75292; LS-101912; TR-030127; FT-0616299; P0061; Diethyl ketone [UN1156] [Flammable liquid]; Diethyl ketone [UN1156] [Flammable liquid]; 26071-EP2314558A1; 3-Pentanone, ReagentPlus(R), >=99.0% (GC); 92820-EP2269986A1; 92820-EP2272825A2; 92820-EP2295414A1; 92820-EP2305649A1; 103051-EP2269986A1; 103051-EP2287154A1; 103051-EP2289879A1; 103051-EP2298753A1; 103051-EP2301918A1; A845564; Q223112; F0001-2290; Z234895377; InChI=1/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H; UNII-Y4Y2BRI5UL component FDPIMTJIUBPUKL-UHFFFAOYSA-N; Diethyl ketone; AI3-24337
3-Penten-2-one 3-PENTEN-2-ONE; (E)-3-Penten-2-one; 625-33-2; Methyl propenyl ketone; Ethylidene acetone; (E)-pent-3-en-2-one; 2-Oxo-3-pentene; trans-3-Penten-2-One; Methyl 1-propenyl ketone; 3102-33-8; pent-3-en-2-one; (3E)-pent-3-en-2-one; FEMA No. 3417; UNII-4WN5NGB7KX; (3E)-3-Penten-2-one; 3-pentene-2-one; 3-Penten-2-one, (E)-; 3E-pentene-2-one; EINECS 210-888-3; NSC 61468; 4WN5NGB7KX; BRN 1633505; AI3-37794; LABTWGUMFABVFG-ONEGZZNKSA-N; 3-Penten-2-one, 70%, technical; LABTWGUMFABVFG-UHFFFAOYSA-N; 3-PENTEN-2-ONE (TRANS); (3E)-penten-2-one; 2-oxo-(3E)-pentene; trans-pent-3-en-2-one; 3-Penten-2-one, 70%; 3-01-00-02985 (Beilstein Handbook Reference); (3E)-3-Penten-2-one #; 3-Penten-2-one, >=70%; CHEMBL4099976; (E)-CH3C(O)CH=CHCH3; DTXSID90881229; CHEBI:145276; (E)-CH3CH=CHC(=O)CH3; EBD37428; ZINC5227717; 3-Penten-2-one, >=95%, FG; LMFA12000028; MFCD00009290; AKOS015950855; 3-penten-2-one (methyl vinyl ketone); LS-3019; NE10648; AB1006137; RT-001380; EN300-70754; 625P332; Q27161739; InChI=1/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3; 3-PENTEN-2-ONE; pent-3-en-2-one; 3-penten-2-one, (3E)-; 3-Penten-2-one, (Z)-; LABTWGUMFABVFG-UHFFFAOYSA-N; ACMC-1CU5D; KSC223Q7H; DTXSID0060800; CHEBI:89540; CTK0D1795; CTK1C0059; CTK1C3873; KS-00000X8L; AKOS030228735; TRA0008502; VZ35185; DB-054193; FT-0616300; FT-0699602; 112454-82-7; (Z)-pent-3-en-2-one; UNII-W8XX21WHYC; cis-pent-3-en-2-one; (Z)-3-penten-2-one; 3-PENTEN-2-ONE; W8XX21WHYC; (3Z)-3-penten-2-one; 3102-32-7; 3-Penten-2-one, (Z)-; Z-3-Penten-2-one; cis-3-Penten-2-one; 3-Penten-2-one, cis-; cis-Methyl propenyl ketone; 3-Penten-2-one, (3Z)-; (Z)-2-Penten-4-one; WLN: 2U1V1; (Z)-CH3C(O)CH=CHCH3; LABTWGUMFABVFG-ARJAWSKDSA-N; NSC61468; NSC-61468; ZINC100075996; SC-48085; A833830; Q27292477; 3-01-00-02985 (Beilstein Handbook Reference)
3-Pentyn-1-ol 3-Pentyn-1-ol; pent-3-yn-1-ol; 10229-10-4; IDYNOORNKYEHHO-UHFFFAOYSA-N; 3-Pentyn-1-ol, 99%; 3-pentynol; EINECS 233-550-7; MFCD00002956; ACMC-1BXAD; AI3-37256; 3-Pentyn-1-ol, 97%; DTXSID6065008; CTK0I1076; ZINC2015866; ANW-14684; SBB009118; AKOS009156820; MCULE-9400138491; NE46912; KS-000012R2; TR-000587; FT-0616303; P0816; J-000665; Z1642579438; AI3-37256
3-Phenoxybenzaldehyde 3-PHENOXYBENZALDEHYDE; 39515-51-0; 3-Phenoxy-benzaldehyde; m-Phenoxybenzaldehyde; Benzaldehyde, 3-phenoxy-; 3-Formyldiphenyl Ether; m-(Phenyloxy)benzaldehyde; 3-phenoxy benzaldehyde; UNII-2ZI2173196; EINECS 254-487-1; BRN 0511662; MRLGCTNJRREZHZ-UHFFFAOYSA-N; 2ZI2173196; DSSTox_CID_8005; DSSTox_RID_78636; DSSTox_GSID_28005; CAS-39515-51-0; 5-phenoxybenzaldehyde; m-phenoxy-benzaldehyde; meta-phenoxybenzaldehyde; 3-(phenoxy)benzaldehyde; ACMC-1CTWT; meta-phenoxy-benzaldehyde; EC 254-487-1; M PHENOXYBENZALDEHYDE; SCHEMBL98478; 3-Phenoxybenzaldehyde, 98%; 4-08-00-00242 (Beilstein Handbook Reference); KSC293A6J; CHEMBL22531; DTXSID3028005; KS-00000VZS; MRLGCTNJRREZHZ-UHFFFAOYSA-; TIMTEC-BB SBB040220; ZINC164537; ACT06996; AKOS BBS-00003181; Tox21_202368; Tox21_303348; ANW-29112; BBL034229; MFCD00003353; SBB040220; STL363252; AKOS000268561; AS03381; DS-0482; MCULE-6218890350; RTR-015794; NCGC00164346-01; NCGC00164346-02; NCGC00257412-01; NCGC00259917-01; AC-10909; AK-25907; BP-12723; BR-25907; H422; LS-25140; SC-25994; DB-003430; TR-015794; AM20061089; FT-0616310; P0960; ST24032659; ST45255578; EN300-20017; 15P510; M-5062; A824597; J-513023; Q27255858; Z1741957555; 39151-15-0; InChI=1/C13H10O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-10H; 4-08-00-00242 (Beilstein Handbook Reference)
3-Phenoxybenzoic acid 4-10-00-00316 (Beilstein Handbook Reference)
3-Phenoxypropionic acid 3-Phenoxypropanoic acid; 3-Phenoxypropionic acid; AI3-20895
3-Phenoxypropionitrile 3-phenoxypropanenitrile; 3-Phenoxypropionitrile; 3055-86-5; 3-Phenoxypropiononitrile; EINECS 221-278-1; NSC108215; 3-phenoxy-propionitrile; ACMC-209hgt; beta-Phenoxypropionitrile; Propanenitrile, 3-phenoxy-; SCHEMBL38671; 3-Phenoxypropionitrile, 98%; DTXSID20184639; HMS1784J17; ZINC1700385; ANW-26907; STL355193; AKOS000120924; MCULE-8953204606; NSC-108215; KS-0000120T; ST021130; TS-01924; AB0010312; DB-047803; TC-115652; A5728; FT-0634622; P1426; K-7314; J-018011; 3-Phenoxypropiononitrile; EINECS 221-278-1
3-Phenylcarbazic acid 2-chloroethyl ester 3-Phenylcarbazic acid, 2-Chloroethyl ester; Carbazic acid, 3-phenyl-, 2-chloroethyl ester; 2-15-00-00106 (Beilstein Handbook Reference)
3-Phenylmercapto-1-propanol
3-Phenylphenol [1,1'-Biphenyl]-3-ol; 3-PHENYLPHENOL; 580-51-8; [1,1'-Biphenyl]-3-ol; 3-Hydroxybiphenyl; Biphenyl-3-ol; 3-Biphenylol; m-Phenylphenol; m-Hydroxybiphenyl; m-Hydroxydiphenyl; 3-Hydroxydiphenyl; 3-phenyl phenol; UNII-ZU11X47H4O; NSC 17588; (1,1'-Biphenyl)-3-ol; ZU11X47H4O; CHEBI:34338; UBXYXCRCOKCZIT-UHFFFAOYSA-N; 3-Phenylphenol, 90%; 3-phenyphenol; 3-phenyl-phenol; 3-hydroxy biphenyl; Phenol, m-phenyl-; 3-Biphenylol (8CI); 3-Phenylphenol, 85%; 3-Hydroxybiphenyl, 95%; DSSTox_CID_2462; 3-HYDROXY-BIPHENYL; ACMC-209m2d; DSSTox_GSID_22462; SCHEMBL51869; BIDD:ER0167; CHEMBL122570; DTXSID2022462; KS-000013EP; NSC17588; ZINC1758852; Tox21_303813; 5951AF; ANW-32867; BBL019899; KM0164; NSC-17588; STL196681; AKOS002678496; DS-5096; MCULE-1378892902; RTC-063011; TRA0031656; NCGC00356994-01; AK135567; CAS-580-51-8; DB-014321; FT-0616342; P0768; ST50405719; C14342; A831714; Q27115998; UNII-9P55LV4O0G component UBXYXCRCOKCZIT-UHFFFAOYSA-N; InChI=1/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13; 3-Hydroxybiphenyl; Biphenyl-3-ol
3-Phenylpropanal 3-Phenylpropanal; 3-Phenylpropionaldehyde; Benzenepropanal; 104-53-0; HYDROCINNAMALDEHYDE; Hydrocinnamic aldehyde; Dihydrocinnamaldehyde; Benzylacetaldehyde; 3-Phenylpropylaldehyde; 3-Phenyl-1-propanal; Propanal, phenyl-; Hydrocinnamylaldehyde; 3-Phenylpropyl aldehyde; beta-Phenylpropionaldehyde; Phenylpropionaldehyde; Propionaidehyde, 3-phenyl-; Phenylpropyl aldehyde; 3-Phenyl-propionaldehyde; NSC 9271; UNII-LP1E86N30T; FEMA No. 2887; 3-Phenylpropan-1-al; 3-phenyl propionaldehyde; EINECS 203-211-8; .beta.-Phenylpropionaldehyde; BRN 1071910; AI3-01377; LP1E86N30T; YGCZTXZTJXYWCO-UHFFFAOYSA-N; 3-Phenylpropionaldehyde, 95%; 3PL; Phenyl-Propanal; hydrocinnamaidehyde; 3-phenyl propanal; EINECS 215-620-9; MFCD00007021; 3-phenylproionaldehyde; Benzenepropanal, 9CI; 3-Phenyl-Propionaidehyde; beta -phenylpropionaldehyde; ACMC-2098ca; WLN: VH1UU1R; WLN: VH2R; SCHEMBL1335; DSSTox_CID_27610; DSSTox_RID_82452; DSSTox_GSID_47610; 3-PHENYLPROPANALDEHYDE; UPCMLD00WV-107; 4-07-00-00692 (Beilstein Handbook Reference); Phenylpropionaldehyde (Related); CHEMBL440161; DTXSID0047610; FEMA 2887; NSC9271; NSC-9271; ZINC1699889; Tox21_302494; ANW-15080; SBB006730; AKOS000120255; AB00823; CS-W007446; LS-3046; RTR-001000; TRA0044350; Hydrocinnamaldehyde, >=95%, FG, FCC; NCGC00256683-01; AK-41238; BP-11455; CAS-104-53-0; DS-13816; SC-79262; Hydrocinnamaldehyde, technical grade, 90%; TR-001000; FT-0616345; P0217; ST24028615; ST51047367; X4988; Hydrocinnamaldehyde, analytical reference material; 101064-EP2374792A1; 101071-EP2287158A1; 101071-EP2301544A1; 161556-EP2272491A1; 161556-EP2287158A1; Q174903; J-640404; J-800439; F2190-0593; InChI=1/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H; 4-07-00-00692 (Beilstein Handbook Reference)
3-Phenylpropanamide Benzenepropanamide; 3-Phenylpropanamide; 3-Phenylpropionamide; 102-93-2; 3-Phenyl-propionamide; Benzenepropanamide; HYDROCINNAMAMIDE; beta-Phenylpropionamide; Amide hydrocinnamique; Phenylpropanamide; Amide hydrocinnamique [French]; .beta.-Phenylpropionamide; NSC 229316; BRN 1937271; UNII-T611KTZ61K; AI3-38846; T611KTZ61K; VYIBCOSBNVFEIW-UHFFFAOYSA-N; ss--Phenylpropionamide; 3-(phenyl)propionamide; Benzenepropanamide (9CI); ACMC-1C2XA; SCHEMBL2593; 4-09-00-01763 (Beilstein Handbook Reference); CHEMBL3244842; CTK0H6550; KS-00000NPG; ZINC74758; DTXSID80144517; ANW-14763; NSC229316; SBB058119; AKOS008937703; MCULE-3588566414; NSC-229316; AK392491; AS-15539; LS-77052; P790; ST023653; DB-005626; DB-040396; TC-103508; CS-0037177; FT-0631552; P1845; EN300-45094; M-3210; A800649; J-000837; Z33546514; beta-Phenylpropionamide; 4-09-00-01763 (Beilstein Handbook Reference)
3-Phenylpropionyl chloride Hydrocinnamoyl chloride; Benzenepropanoyl chloride; 4-09-00-01762 (Beilstein Handbook Reference)
3-Phenylpropyl acetate 4-06-00-03201 (Beilstein Handbook Reference)
3-Phenylpyridine 3-PHENYLPYRIDINE; 1008-88-4; Pyridine, 3-phenyl-; 3-Phenyl-pyridine; m-Phenylpyridine; UNII-EDZ6KB7JVC; 5-phenylpyridine; EDZ6KB7JVC; HJKGBRPNSJADMB-UHFFFAOYSA-N; MFCD00006380; 3-azabiphenyl; 3-PhenyIpyridine; 3-phenyl pyridine; ss--Phenylpyridine; 3-(phenyl)pyridine; EINECS 213-762-6; PubChem9110; 3-phenylpyridine, 33; 3-Phenylpyridine, 97%; KSC175K4R; CHEMBL34657; SCHEMBL141605; ACMC-2097t1; TPC-I162; DTXSID0061404; 3-Azabiphenyl; 3-Pyridylbenzene; BDBM24680; CTK0H5548; ACT04446; ZINC2040069; ANW-14387; BBL101304; CP-852; RW1966; STL555100; AKOS000121465; AC-5100; GS-6350; MCULE-5862110182; RTC-010089; TRA0049856; VP11488; BR-47690; EN002523; O339; SC-85681; AB1008231; DB-031354; ST2405182; TC-010089; FT-0616353; m-Phenylpyridine; 3-Azabiphenyl; Phenylpyridine; P1040; ST50824512; A23542; S-1952; J-640105; J-800107; W-200635; Q27277127; Z271004880; InChI=1/C11H9N/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-9; EINECS 213-762-6
3-Phenylsalicylic acid 2-Hydroxy-[1,1'-biphenyl]-3-carboxylic acid; 3-Phenylsalicylic acid; 3-10-00-01159 (Beilstein Handbook Reference)
3-Propargyloxyphenyl-N-methyl-carbamate 3-(2-Propynyloxy)phenol methylcarbamate; Carbamic acid, methyl-, m-(2-propynyloxy)phenyl ester; H 8717