Other Organic Chemical terms — page 51 | HESTIA Glossary
Browse all 9,913 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.
- 2-Nitro-4-methylsulphonylbenzoic acid 4-(Methylsulfonyl)-2-nitrobenzoic acid; Benzoic acid, 4-(methylsulfonyl)-2-nitro-; 4-Methylsulfonyl-2-nitrobenzoic acid
- 2-Nitro-4-phenylazophenol 55936-40-8; 2-NITRO-4-PHENYLAZOPHENOL; 2-Nitro-4-phenylazo-phenol; 2-Nitro-4-(phenylazo)phenol; SCHEMBL11312732; NA
- 2-Nitro-4-thiocyanatoaniline Thiocyanic acid, 4-Amino-3-nitrophenyl ester; 2-Nitro-4-thiocyanatoaniline; EINECS 258-931-5
- 2-Nitro-P-phenylenediamine 1,4-BENZENEDIAMINE, 2-NITRO-; 1,4-Benzenediamine, 2-nitro-; C.I. 76070
- 2-Nitroaniline 2-Nitrobenzenamine; 2-NITROANILINE; o-Nitroaniline; 88-74-4; Benzenamine, 2-nitro-; 2-Nitrobenzenamine; o-Nitraniline; 1-Amino-2-nitrobenzene; Devol Orange B; Orange GRS Salt; o-Aminonitrobenzene; 2-Aminonitrobenzene; Aniline, o-nitro-; Azoic Diazo Component 6; Fast Orange O Base; Fast Orange O Salt; Devol Orange Salt B; Orthonitroaniline; Fast Orange Base GR; Fast Orange Base JR; Fast Orange GR Base; Fast Orange GR Salt; Fast Orange Salt GR; Fast Orange Salt JR; Orange Base Ciba II; Orange Base Irga II; Orange Salt Ciba II; Orange Salt Irga II; Diazo Fast Orange GR; Azoene Fast Orange GR Salt; Azofix Orange GR Salt; Azogene Fast Orange GR; Hindasol Orange GR Salt; Azoene Fast Orange GR Base; o-nitro aniline; Natasol Fast Orange GR Salt; Hiltonil Fast Orange GR Base; Hiltosal Fast Orange GR Salt; ortho-nitroaniline; Brentamine Fast Orange GR Base; Brentamine Fast Orange GR Salt; C.I. Azoic Diazo Component 6; 2-Nitro-phenylamine; NSC 9796; C.I. 37025; CI Azoic Diazo Component 6; CCRIS 2317; HSDB 1132; UNII-2519U0541L; 2-NITRO-ANILINE; 2-Nitroaniline, 98%; EINECS 201-855-4; ORTHO NITRO ANILINE; CI 37025; AI3-02916; ONA; DTXSID1025726; 2-nitrophenylamine; DPJCXCZTLWNFOH-UHFFFAOYSA-N; 2519U0541L; DSSTox_CID_5726; DSSTox_RID_77895; DSSTox_GSID_25726; Devol Orange B Diazo Fast Orange Gr; CAS-88-74-4; 2nitroaniline; o-Nitranilin; o-nitro-aniline; 2-nitro aniline; 2-nitro-anilin; 2-Nitro-benzeneamine; (2-nitrophenyl)-amine; 1-Nitro-2-aminobenzene; 2-Nitroaniline, 99%; (2-nitro-phenyl)-amine; WLN: ZR BNW; EC 201-855-4; SCHEMBL6000; KSC448I8H; CHEMBL274009; SCHEMBL11911292; CTK3E8483; KS-00000VNT; TIMTEC-BB SBB040877; NSC9796; LABOTEST-BB LTBB000464; 2-Nitroaniline, analytical standard; BCP05324; EBD27017; NSC-9796; STR00840; ZINC3860642; AKOS BBS-00004353; Tox21_202371; Tox21_303292; ANW-58055; BBL016375; LABOTEST-BB LT03333712; MFCD00007687; SBB040877; STL140693; o-Nitroaniline [UN1661] [Poison]; AKOS000119116; AM87359; AS01504; LS-1884; LS11572; MCULE-6119865345; NE10505; o-Nitroaniline [UN1661] [Poison]; RTR-027928; TRA0068876; NCGC00091373-01; NCGC00091373-02; NCGC00257171-01; NCGC00259920-01; BP-21264; H442; AB1002378; DB-057102; ST2417126; TR-027928; 2-Iminocyclohexa-3,5-diene-1-nitronic acid; FT-0613173; N0118; ST45255269; 2-Nitroaniline 100 microg/mL in Acetonitrile; 71045-EP2275412A1; 71045-EP2308833A2; Q-201516; Q2590230; F2190-0432; InChI=1/C6H6N2O2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H,7H; 2-Nitroaniline; C.I. 37025
- 2-Nitroanisole 1-Methoxy-2-nitrobenzene; 2-Nitroanisole; 1-Methoxy-2-nitrobenzene; O-NITROANISOLE; 91-23-6; 2-Methoxynitrobenzene; 1-Nitro-2-methoxybenzene; Anisole, o-nitro-; o-Nitrophenyl methyl ether; Benzene, 1-methoxy-2-nitro-; 2-Methoxy-1-nitrobenzene; NCI-C60388; Benzene, methoxynitro-; 2-NITROANISOL; o-Nitro(methoxy)benzene; UNII-ZRE7HLZ17K; ORTHO NITRO ANISOLE; ortho-Nitrobenzene methyl ether; CCRIS 2319; HSDB 5186; NSC 5506; EINECS 202-052-1; ZRE7HLZ17K; AI3-00230; CHEBI:48722; CFBYEGUGFPZCNF-UHFFFAOYSA-N; DSSTox_CID_962; DSSTox_RID_75890; DSSTox_GSID_20962; 29191-53-5; CAS-91-23-6; ortho-NITROANISOLE; 1-methoxy-2-nitro-benzene; o-Nitroanisol; o-nitro anisole; 2-nitro-anisole; o-methoxynitrobenzene; PubChem9645; ACMC-209r8j; o-Nitrobenzene methyl ether; NSC 5506 (Related); 2-Nitroanisole, >=99%; KSC205G9T; MLS002454428; SCHEMBL186551; CHEMBL166415; DTXSID3020962; SCHEMBL17347343; CTK1A5399; ORTHO METHOXY NITROBENZENE; NSC5506; HMS3039G04; LABOTEST-BB LTBB003009; LS-38; ACT10571; NSC-5506; ZINC1686985; Tox21_201984; Tox21_302981; ANW-39569; MFCD00007096; SBB061020; STL356493; AKOS000119961; AS04272; MCULE-1590319114; RTR-032946; UN 2730; KS-00000X97; NCGC00091551-01; NCGC00091551-02; NCGC00091551-03; NCGC00256425-01; NCGC00259533-01; AS-30080; I744; SC-07299; SMR001372018; TR-032946; FT-0081673; FT-0613174; N0125; ST24038066; ST51047099; C19270; W-100313; Q27121353; Z31131392; UNII-A8BA06542K component CFBYEGUGFPZCNF-UHFFFAOYSA-N; InChI=1/C7H7NO3/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H; 2-Nitroanisole; AI3-00230
- 2-Nitrobenzaldehyde 2-NITROBENZALDEHYDE; 552-89-6; o-Nitrobenzaldehyde; Benzaldehyde, 2-nitro-; Nitrobenzaldehyde; Benzaldehyde, o-nitro-; 2-Nitro-benzaldehyde; nitro benzaldehyde; 2-FORMYLNITROBENZENE; MFCD00007132; CCRIS 2322; NSC 5713; EINECS 209-025-3; UNII-48B18Q9B8E; AI3-02415; CHEBI:66927; CMWKITSNTDAEDT-UHFFFAOYSA-N; 48B18Q9B8E; 2-Nitrobenzaldehyde, 99+%; ortho-nitrobenzaldehyde; Benzaldehyde, nitro-; nitrobenzaldehye; o-nitrobenzaldehyd; 2-nitrobezaldehyde; 2-nitrobenzaldehvde; orthonitrobenzaldehyde; 2-nitro benzaldehyde; o-nitrobenz- aldehyde; PubChem7762; ACMC-1AOC2; DSSTox_CID_2060; NITROBENZALDEHYDE-2; EC 209-025-3; 2-Nitrobenzaldehyde, 98%; SCHEMBL5654; DSSTox_RID_76476; DSSTox_GSID_22060; KSC225Q8F; ORTHONITRO BENZALDEHYDE; 2-Nitrobenzaldehyde, 99.0%; CHEMBL166559; DTXSID0022060; SCHEMBL18896991; CTK1C5882; CTK8G9865; KS-00000AXD; TIMTEC-BB SBB040201; NSC5713; ATTERCOP-CHM AT114397; AKOS 93864; ZINC164601; ACT07103; NSC-5713; STR01350; AKOS BBS-00003153; Tox21_202929; ANW-32282; BBL023492; CX1109; SBB040201; STL185565; AKOS000118969; AKOS025395656; AS02851; CS-W007454; MCULE-1037843730; PS-5294; RTR-019500; TRA0042251; NCGC00260475-01; 31620-90-3; AK-49899; BP-10099; BR-49899; CAS-552-89-6; LS-25109; SC-05298; SY001405; AB1002801; DB-024130; ST2417127; TR-019500; FT-0613175; FT-0649158; FT-0687285; N0130; ST50213342; M-6145; 96315-EP2284157A1; 96315-EP2305629A1; A830576; AH-214/25003638; J-510168; Q1055849; F1294-0142; 2-(Oxomethylene)-3,5-cyclohexadienylidenehydroxyoxylatoiminium; 2-Nitrobenzaldehyde, for the determination of methyl ketones, >=99.0%; InChI=1/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5; AI3-02415
- 2-Nitrobenzoic acid AI3-08821
- 2-Nitrodiphenylamine 2-Nitro-N-phenylbenzenamine; 2,6-Dichlorobenzonitrile; dichlobenil; 1194-65-6; Dichlobanil; Casoron; Benzonitrile, 2,6-dichloro-; Casaron; Prefix D; DU-Sprex; Decabane; Surfassol; Casoron 133; DBN (the herbicide); 2,6-Dichlorophenyl cyanide; 2,6-DBN; Niagara 5,996; DBN (pesticide); 2,6-DICHLOROBENZNITRILE; Code H 133; Cyclomec; Dyclomec; Norosac; Casoron gsr; Nia 5996; Casoron G-4; Casoron G-10; Casoron G20 SR; Casoron W-50; Caswell No. 297; Carsoron; 2,6-Dichlorbenzonitril; 2,6-Dichlorobenzoic acid nitrile; H 133; NSC 521490; UNII-N42NR4196R; Dichlobenil [ANSI:BSI:ISO]; CCRIS 1470; HSDB 312; Niagara 5006; 2,6-Dichlorbenzonitril [German]; EINECS 214-787-5; 2,6-dichloro-benzonitrile; EPA Pesticide Chemical Code 027401; BRN 1909167; CHEBI:943; AI3-26665; YOYAIZYFCNQIRF-UHFFFAOYSA-N; N42NR4196R; MFCD00001781; H 1313; 2,6-dichlorobenzenecarbonitrile; Casoron G; (14-C)2,6-Dichlorobenzonitrile; Casoron G4; BH Prefix D; DICHLORBENIL; DICLOBENIL; Fyducit (Salt/Mix); Fydumas (Salt/Mix); DBN STANDARD; Spectrum_001835; dichlobenil, dichlobanil; CASORON(R); Fydulan G (Salt/Mix); SpecPlus_000436; Benzonitrile,6-dichloro-; Spectrum2_001886; Spectrum3_000828; Spectrum4_000668; Spectrum5_001968; WLN: NCR BG FG; ACMC-209a2v; EC 214-787-5; 2,4-Dbn; DSSTox_CID_12365; DSSTox_RID_78927; DSSTox_GSID_32365; SCHEMBL55606; BSPBio_002355; KBioGR_001075; KBioSS_002340; SPECTRUM330036; KSC174Q7N; DivK1c_006532; SPBio_001792; 2,6-DCBN; CHEMBL3039332; DTXSID5032365; 2,6-Dichlorobenzonitrile, 97%; CTK0H4876; KBio1_001476; KBio2_002337; KBio2_004905; KBio2_007473; KBio3_001855; KS-00000ECV; TIMTEC-BB SBB041083; ZINC157318; 2-NITRO-N-PHENYLBENZENAMINE; AKOS BBS-00004654; Tox21_300791; ANW-17333; BBL011045; CCG-39424; CK1056; LABOTEST-BB LT01148261; LABOTEST-BB LT03333499; NSC521490; SBB041083; STK802216; 2,6-bis(chloranyl)benzenecarbonitrile; AKOS000269672; AS02651; LS11439; MCULE-1360009724; NE18461; NSC-521490; PS-5306; RTR-003270; TRA0085563; Dichlobenil 10 microg/mL in Cyclohexane; NCGC00094529-01; NCGC00094529-02; NCGC00094529-03; NCGC00094529-04; NCGC00094529-05; NCGC00094529-06; NCGC00254695-01; 104809-79-2; AC-10715; AK-49303; Dichlobenil 100 microg/mL in Cyclohexane; I898; LS-38675; SC-25936; CAS-1194-65-6; Dichlobenil 100 microg/mL in Acetonitrile; AB0013926; DB-030805; ST2415916; TR-003270; CS-0014086; D1137; FT-0081742; FT-0610598; FT-0695514; H-133; ST45027659; C11040; Dichlobenil, PESTANAL(R), analytical standard; 33182-EP2305655A2; 33182-EP2311815A1; 33182-EP2371823A1; Q416231; Q-200960; Q-200961; BRD-K43714461-001-02-8; InChI=1/C7H3Cl2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3; Benzenamine, 2-nitro-N-phenyl-; C.I. 10335
- 2-Nitrofluorene 2-Nitro-9H-fluorene; 2-Nitrofluorene; 2-NITRO-9H-FLUORENE; 607-57-8; 9H-Fluorene, 2-nitro-; Fluorene, 2-nitro-; UNII-191LL4U4GZ; CCRIS 1189; HSDB 2111; NSC 5182; EINECS 210-138-5; BRN 1877983; AI3-08839; 191LL4U4GZ; CHEBI:1224; XFOHWECQTFIEIX-UHFFFAOYSA-N; MFCD00001117; AK-57140; DSSTox_CID_971; DSSTox_RID_75898; DSSTox_GSID_20971; Q-101155; CAS-607-57-8; 2-nitrofluoren; 2-Nitrofluorene, 98%; Oprea1_262781; 4-05-00-02149 (Beilstein Handbook Reference); BIDD:ER0571; SCHEMBL644332; Fluorene, 2-nitro- (8CI); ACMC-1B201; CHEMBL351487; DTXSID2020971; CTK2F3171; WLN: L B656 HHJ ENW; ZINC63322; NSC5182; KS-000017GT; NSC-5182; Tox21_201765; Tox21_302770; ANW-33568; SBB067185; STK755573; AKOS005615788; AC-4870; DS-1243; FR-2617; LS-1446; MCULE-3008908721; RTR-020944; TRA0043762; NCGC00164223-01; NCGC00164223-02; NCGC00256317-01; NCGC00259314-01; BR-57140; L327; SC-44637; SY100634; AX8077722; DB-050480; ST2417125; ST4029907; TR-020944; 2-Nitrofluorene 10 microg/mL in Cyclohexane; 4CH-015292; FT-0613196; N0201; C10923; M-7527; A832870; Q4596909; BRD-K88965984-001-01-2; InChI=1/C13H9NO2/c15-14(16)11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H; 2-Nitrofluorene; 4-05-00-02149 (Beilstein Handbook Reference)
- 2-Nitrononafluorobiphenyl sulphide
- 2-Nitrophenol 2-NITROPHENOL; o-Nitrophenol; 88-75-5; 2-Hydroxynitrobenzene; Phenol, 2-nitro-; o-Hydroxynitrobenzene; Phenol, o-nitro-; o-Nitrofenol; 2-nitro-phenol; Phenol, Nitro-; o-Nitrofenol [Czech]; UNII-BD148E95KD; CCRIS 2314; HSDB 1133; o-Nitrophenol (molten); NSC 1552; EINECS 201-857-5; nitro phenol; AI3-14893; BD148E95KD; CHEBI:16260; IQUPABOKLQSFBK-UHFFFAOYSA-N; Hydroxy(2-Hydroxyphenyl)oxoammonium; MFCD00011688; ortho-nitrophenol; 2-Hydroxynitrobenzene[Qr]; DSSTox_CID_1790; DSSTox_RID_76328; DSSTox_GSID_21790; 2-Nitrophenol, 99%; CAS-88-75-5; o-nitro-phenol; 0-nitrophenol; 2-nitro phenol; hydroxynitrobenzene; CG3; NITROPHENOLATE; 2-nitrophenyl alcohol; o-Nitrophenol [UN1663] [Poison]; 2-Nitrophenol, 98%; WLN: WNR BQ; EC 201-857-5; 2-Nitrophenol, 99.0%; SCHEMBL26026; KSC202Q1L; BIDD:ER0656; CHEMBL14205; 1-OH; ARONIS020854; SR-1C4; DTXSID1021790; SCHEMBL11524557; SCHEMBL16254545; CTK1A2815; NSC1552; BCP25852; KS-00000WE7; KS-00004CH5; NSC-1552; STR00905; Tox21_201442; Tox21_302758; ANW-58978; o-Nitrophenol [UN1663] [Poison]; SBB060648; STK011520; ZINC34719541; AKOS000118749; LS-1885; MCULE-1415513135; NE10695; RTC-063802; TRA0025121; UN 1663; NCGC00090898-01; NCGC00090898-02; NCGC00256357-01; NCGC00258993-01; 2-Nitrophenol 100 microg/mL in Methanol; H443; SC-18124; AB1003530; ST2417134; TC-063802; 2-Nitrophenol, purum, >=98.0% (HPLC); FT-0613201; FT-0693760; N0153; N0219; ST45034568; C01988; N-3590; 82634-EP2298758A1; 82634-EP2298759A1; 82634-EP2298770A1; 82634-EP2305664A1; 82734-EP2295432A1; 82734-EP2298758A1; 82734-EP2298759A1; 82734-EP2298776A1; 82734-EP2305633A1; 82734-EP2305664A1; 2-Nitrophenol, PESTANAL(R), analytical standard; AB-131/40228446; Q18907378; Z57201355; F3146-3482; UNII-UV7XKM40LO component IQUPABOKLQSFBK-UHFFFAOYSA-N; InChI=1/C6H5NO3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8; OPO; AI3-14893
- 2-Nitrophenyl acetate 2-Nitrophenol ester acetic acid; Acetic acid, 2-nitrophenyl ester; Acetic acid, o-nitrophenyl ester
- 2-Nitrophenylacetic acid 4-09-00-01687 (Beilstein Handbook Reference)
- 2-Nitroso-1-naphthol 2-NITROSO-1-NAPHTHOL; 132-53-6; 2-Nitrosonaphthol; 1-Naphthalenol, 2-nitroso-; 2-nitrosonaphthalen-1-ol; 1-Naphthol, 2-nitroso-; 1,2-naphthoquinone 2-oxime; nitrosonaphthol; .beta.-Nitrosonaphthol; Naphthalenol, nitroso-; 2-(Hydroxyimino)naphthalen-1(2H)-one; UNII-CC0S5HO41V; beta-Nitroso-alpha-naphthol; C.I. 76610; 1,2-Naphthalenedione, 2-oxime; .beta.-Nitroso-.alpha.-naphthol; HSDB 5477; NSC 5034; 2-nitroso-1-naphthalenol; EINECS 205-064-5; 6373-60-0; BRN 1867919; CC0S5HO41V; CI 76610; AI3-60169; NSC5034; SYUYTOYKQOAVDW-UHFFFAOYSA-N; 1,2-naphthoquinone-2-oxime; ACMC-209bpe; 1-Naphthalenol,2-nitroso-; WLN: L66J BQ CNO; 4-07-00-02418 (Beilstein Handbook Reference); SCHEMBL104099; 2-Nitroso-1-naphthol, 95%; SCHEMBL9864105; DTXSID4059625; SCHEMBL13743297; CTK1I5991; CTK4B7973; YEXILJQLXICIPV-PKNBQFBNSA-N; EBD50513; NSC-5034; ZINC3095889; ZINC5517400; (2E)-1,2-Naphthoquinone 2-oxime; (2Z)-1,2-Naphthoquinone 2-oxime; ANW-19440; SBB056835; STL453610; AKOS000121259; ZINC255004296; MCULE-5884481271; NE10286; TRA-0177509; AC-18345; AS-58754; LS-95445; U356; C.I.10010; DB-042119; TR-004447; FT-0613219; N0267; ST50406198; KS-00001657; W-108315; Q27275395; C.I. 76610
- 2-Nitrosotoluene BENZENE, 1-METHYL-2-NITROSO-; 2-Nitrosotoluene; 4-05-00-00844 (Beilstein Handbook Reference)
- 2-Nitrotoluene 1-Methyl-2-nitrobenzene; 2-Nitrotoluene; 1-Methyl-2-nitrobenzene; O-NITROTOLUENE; 88-72-2; o-Nitrotoluol; o-Methylnitrobenzene; Benzene, 1-methyl-2-nitro-; Toluene, o-nitro-; 2-Methyl-1-nitrobenzene; 2-Nitrotoluol; ortho-Nitrotoluol; 2-Methylnitrobenzene; NITROTOLUENE; Nitrotoluene, o-; 1-methyl-2-nitro-benzene; UNII-6Q9N88YIAY; NSC 9577; CCRIS 1224; ONT; HSDB 2189; Nitrotoluene, o-isomer; alpha-Methylnitrobenzene; ORTHO NITROTOLUENE; EINECS 201-853-3; 6Q9N88YIAY; AI3-16311; MLS001055384; CHEBI:33098; PLAZTCDQAHEYBI-UHFFFAOYSA-N; 1321-12-6; o-NT; SMR000677946; 2-Nitrotoluene, 99+%; DSSTox_CID_5791; ortho-nitrotoluene; 2-Nitrotoluene, >=99%; DSSTox_RID_77923; DSSTox_GSID_25791; Methylnitrobenzene; CAS-88-72-2; 2-nitro toluene; 2-nitro-toluene; o-nitrophenylmethane; Benzene,methylnitro-; o-methyl nitrobenzene; 2-methyl-nitrobenzene; o-Nitrotoluene, liquid; ACMC-1BKHO; TOLUENE,2-NITRO; EC 201-853-3; cid_6944; WLN: WNR B1; SCHEMBL26788; KSC179I8T; CHEMBL47047; PARAGOS 530089; SCHEMBL8008054; DTXSID4025791; BDBM91068; CTK0H9489; KS-00000VJB; NSC9577; HMS3039E06; LABOTEST-BB LTBB002340; 2-Nitrotoluene, analytical standard; NSC-9577; ZINC1700065; Tox21_202393; Tox21_300032; ANW-39144; MFCD00007157; STL283955; AKOS000120143; AS00108; LS-1882; MCULE-5319832795; RTR-032938; TRA0011762; NCGC00090723-01; NCGC00090723-02; NCGC00090723-03; NCGC00254124-01; NCGC00259942-01; SC-18126; ST2415407; TR-032938; 2-Nitrotoluene 10 microg/mL in Acetonitrile; FT-0613226; N0275; o-Nitrotoluene, liquid [UN1664] [Poison]; 2-Nitrotoluene 100 microg/mL in Acetonitrile; o-Nitrotoluene, liquid [UN1664] [Poison]; C19597; Q2533785; F9995-1659; Z1262252922; UNII-7JOW0J679F component PLAZTCDQAHEYBI-UHFFFAOYSA-N; InChI=1/C7H7NO2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H; 2-Nitrotoluene; AI3-16311
- 2-Nonanol 2-NONANOL; NONAN-2-OL; 628-99-9; 1-Methyl-1-octanol; 2-Nonyl Alcohol; Methyl heptyl carbinol; Heptylmethylcarbinol; n-Nonan-2-ol; Nonanol-(2); Heptyl methyl carbinol; CHEBI:78304; NGDNVOAEIVQRFH-UHFFFAOYSA-N; MFCD00004593; 2-hydroxynonane; 1-Octanol, methyl-; 2-Nonanol (natural); Methyloctanol; FEMA No. 3315; sec-Nonanol; NSC9481; Methylheptylcarbinol; NSC 9481; EINECS 211-065-1; ACMC-20apgn; ACMC-1BCWZ; 2-Nonanol, 99%; AI3-37210; 2-Nonanol, >=97%; SCHEMBL162308; CHEMBL454517; CTK1J6430; FEMA 3315; DTXSID60862323; KS-000015RN; NSC-9481; ANW-34436; LMFA05000619; SBB008521; AKOS009157271; MCULE-5218382339; RTR-021649; AS-56260; ST2419753; TR-021649; FT-0626937; N0334; Q4596913; 65572-87-4; AI3-37210
- 2-Nonanone 2-NONANONE; Nonan-2-one; 821-55-6; Heptyl methyl ketone; Methyl heptyl ketone; beta-Nonanone; Ketone, heptyl methyl; METHYL N-HEPTYL KETONE; 2-Nonanone (natural); Nonanone; .beta.-Nonanone; UNII-ZE5K73YN2Z; NSC 14760; FEMA No. 2785; EINECS 212-480-0; n-C7H15COCH3; BRN 1743645; ZE5K73YN2Z; CHEBI:77927; VKCYHJWLYTUGCC-UHFFFAOYSA-N; MFCD00009553; 2-Nonanone, 99%; n-HEPTYL METHYL KETONE; ACMC-209pnb; NONANONE-2; DSSTox_CID_2125; 2-Nonanone, >=99%; DSSTox_GSID_22125; KSC220E7J; SCHEMBL103970; SCHEMBL626185; SCHEMBL4089642; WLN: 7V1; 2-Nonanone, analytical standard; CHEMBL2228473; DTXSID2022125; CTK1C0274; NSC14760; ZINC1653216; Tox21_303845; ANW-37509; BBL011435; LMFA12000052; NSC-14760; SBB061540; STL146543; 2-Nonanone, >=99%, FCC, FG; AKOS005720803; LS-2987; MCULE-9635928766; NE10665; RTR-025712; TRA0044632; KS-000011E9; NCGC00357115-01; AS-10570; CAS-821-55-6; 2-Nonanone, natural, >=97%, FCC, FG; TR-025712; FT-0658401; N0293; ST51047545; EN300-19772; A840259; Q15726063; InChI=1/C9H18O/c1-3-4-5-6-7-8-9(2)10/h3-8H2,1-2H; 30642-09-2; 4-01-00-03353 (Beilstein Handbook Reference)
- 2-Nonen-1-ol 2-Nonen-1-ol; cis-2-Nonen-1-ol; 22104-79-6; 2-Nonen-1-ol, (2Z)-; 2-Nonen-1-ol, (2E)-; ACMC-209jke; ACMC-209hn3; (E); -Non-2-en-1-ol; (Z); -Non-2-en-1-ol; DTXSID9066758; CTK1A7245; CTK1C3813; CTK1D6906; KS-000016RO; EINECS 244-783-9; ANW-27133; ANW-29628; MCULE-8666977236; DB-048054; FT-0638977; trans-2-Nonen-1-ol; (E)-Non-2-en-1-ol; 31502-14-4; (E)-2-Nonen-1-ol; 2-Nonen-1-ol; trans-2-Nonenol; (2E)-2-Nonen-1-ol; UNII-164F9RI0BJ; 2-Nonen-1-ol, (E)-; 2-nonene-1-ol; 2E-Nonen-1-ol; Non-2-en-1-ol; (2E)-non-2-en-1-ol; 164F9RI0BJ; NSSALFVIQPAIQK-BQYQJAHWSA-N; 2-Nonen-1-ol, (2E)-; FEMA No. 3379; EINECS 250-662-1; (E)-2-nonenol; (E)-non-2-enol; (2E)-nonen-1-ol; AI3-36044; 2-Nonen-1-ol, trans-; SCHEMBL184657; SCHEMBL295668; QSPL 148; CHEMBL2228466; FEMA 3379; DTXSID50885501; CHEBI:142604; NSSALFVIQPAIQK-UHFFFAOYSA-N; ZINC1850444; LMFA05000131; AKOS015902315; FCH3459929; FCH4481772; ACM31502144; U748; RT-003901; N0587; trans-2-Nonen-1-ol, >=96%, FCC, FG; 502N144; Q27251778; EINECS 244-783-9
- 2-Nonynoic acid alpha-Nonynoic acid
- 2-Octanol 2-OCTANOL; Octan-2-ol; 123-96-6; 2-Octyl alcohol; Hexylmethylcarbinol; 2-Hydroxyoctane; sec-Caprylic alcohol; 1-Methylheptanol; Methylhexylcarbinol; 1-Methylheptyl alcohol; DL-2-Octanol; n-Octan-2-ol; s-Octyl alcohol; 1-Methyl-1-heptanol; sec-OCTYL ALCOHOL; Hexyl methyl carbinol; 4128-31-8; beta-Octyl alcohol; (+/-)-2-Octanol; secondary Caprylic alcohol; 2-Hydroxy-n-octane; Methyl hexyl carbinol; sec-Octanol; Heptanol, methyl-; .beta.-Octyl alcohol; 2-Octanol (natural); Secondary octyl alcohol; FEMA Number 2801; OCTANOL-2; 2-Octanol, (2R)-; Caprylic alcohol, secondary; NSC 14759; FEMA No. 2801; HSDB 5601; (1)-Octan-2-ol; EINECS 204-667-0; EINECS 223-938-4; MFCD00004591; (+/-)-Octan-2-ol; AI3-05598; 2-Octanol, (.+/-.)-; CHEBI:37869; SJWFXCIHNDVPSH-UHFFFAOYSA-N; 2-Octanol, (R)-; DSSTox_CID_7014; DL-2-Octanol, 97%; DSSTox_RID_78280; DSSTox_GSID_27014; d-2-octanol; l-2-octanol; CAS-123-96-6; sec-Octanol (9CI); 1-Heptanol, methyl-; 2-Octanol (+-); Ethylpentylcarbinol; AK115983; (rs)-2-octanol; (racemic)-2-octanol; (+)-2 octanol; r-(-)-2-octanol; PubChem21480; n-Hexyl methyl carbinol; ACMC-209aqc; ACMC-209mfq; (??)-2-Octanol; 2-Octanol, 97%; Methylheptanol (Related); ACMC-2097iv; 2-Octanol, >=97%; EC 204-667-0; SCHEMBL23502; KSC154M8L; CHEMBL510068; DTXSID0027014; CTK0F4685; 2-Octanol, for synthesis, 99%; NSC14759; Tox21_201625; Tox21_303347; 2-Octanol, natural, >=97%, FG; 5683AB; ANW-18178; BBL100094; LMFA05000620; NSC-14759; SBB059903; STL280339; AKOS009031442; LS-2997; MCULE-5095200181; NE10338; RTR-003734; TRA0071798; VC30529; VC30989; (+/-)-2-Octanol, analytical standard; NCGC00249087-01; NCGC00257394-01; NCGC00259174-01; 25339-16-6; AK113715; I931; LS-98140; SC-47133; SY038272; 2-Octanol, Vetec(TM) reagent grade, 97%; DB-053462; DB-053968; ST2419761; TR-003734; 4CH-016504; FT-0604459; FT-0605256; FT-0613242; O0037; Z6063; EN300-19344; (+/-)-2-Octanol, >=96.0% (GC); A833372; J-005013; J-520411; W-109952; Q10844270; (+/-)-2-Octanol, ReagentPlus(R), >=99.5% (GC); 123-96-6 pound>>4128-31-8 pound>>113244-40-9; 1336-11-4; 4128-32-9; AI3-05598
- 2-Octanone Octan-2-one; 2-OCTANONE; 111-13-7; n-Hexyl methyl ketone; Hexyl methyl ketone; Methyl hexyl ketone; Octanone; Methyl n-hexyl ketone; 2-Oxooctane; 2-Octanone (natural); FEMA Number 2802; UNII-J2G84H29AF; FEMA No. 2802; HSDB 5545; NSC 3712; EINECS 203-837-1; BRN 0635843; CHEMBL18549; AI3-05617; J2G84H29AF; CHEBI:87434; ZPVFWPFBNIEHGJ-UHFFFAOYSA-N; 2-Octanone, 99+%; sec-Octanone; octanone-2; octane-2-one; 2- octanone; Metyhl Hexyl Ketone; ACMC-1BZO5; n-C6H13COCH3; SCHEMBL43776; 4-01-00-03339 (Beilstein Handbook Reference); KSC176M5B; 2-Octanone, analytical standard; 2-Octanone, >=98%, FG; DTXSID4021927; CTK0H6650; FEMA 2802; KS-00000VHL; NSC3712; NSC5936; 2-Octanone, natural, 98%, FG; 2-Octanone, reagent grade, 98%; NSC-3712; NSC-5936; ZINC1672808; ANW-16240; BBL011429; BDBM50028815; LMFA12000054; MFCD00009540; SBB060387; STL146536; AKOS005720775; LS-2999; MCULE-1152821440; NE10661; RTR-002225; TRA0044944; DA-16705; I854; VS-02947; TR-002225; FT-0613243; O0038; ST24031492; ST51046577; EN300-20060; A802298; J-002527; Q18611679; InChI=1/C8H16O/c1-3-4-5-6-7-8(2)9/h3-7H2,1-2H; Hexyl methyl ketone; 4-01-00-03339 (Beilstein Handbook Reference)
- 2-Octene (2E)-2-Octene; (E)-2-Octene; 2-OCTENE; 13389-42-9; trans-2-Octene; (E)-oct-2-ene; trans-Oct-2-ene; 2-Octene, (E)-; UNII-G13G1YR8YW; G13G1YR8YW; OCTENE-2; 2-Octene, (2E)-; 111-67-1; 2-Octene(mixed cis, trans isomers); MFCD00009532; 2-Octene, cis-; 2-Octene (mixed cis, trans isomers); EINECS 203-894-2; EINECS 236-463-2; NSC 66572; Z-2-Octene; (2E)-2-Octene; trans-2-Octene, 97%; CHEBI:88820; DTXSID30872994; 2-Octene, cis + trans, 98%; ILPBINAXDRFYPL-HWKANZROSA-N; 7642-04-8; ZINC1693961; 7960AF; ACM111671; NSC244460; FCH3699266; NSC-244460; TC-108336; FT-0613246; O0132; Q24735790; UNII-BY37UED16B component ILPBINAXDRFYPL-HWKANZROSA-N; 2-Octene, (2E)-; EINECS 236-463-2
- 2-Octenoic acid (E)-2-Octenoic acid; 2-Octenoic acid, (2E)-; EINECS 217-491-4
- 2-Octyn-1-ol 2-Octyn-1-ol; Oct-2-yn-1-ol; 20739-58-6; TTWYFVOMGMBZCF-UHFFFAOYSA-N; 2-Octyn-1-ol, 98%; 2-octyne-1-ol; NSC203012; PubChem13066; ACMC-1CLFG; 2-Octyn-1-ol, 97%; SCHEMBL329713; CTK1A2355; DTXSID80174814; ZINC1737432; MFCD00039542; SBB009105; AKOS015898915; FCH1115828; NSC-203012; ACM20739586; AS-56495; AX8077860; DB-045355; TC-170358; FT-0613250; O0493; V0607; A814852; C-51071; J-013571; NA
- 2-Octynoic acid 4-02-00-01714 (Beilstein Handbook Reference)
- 2-Oxazolidinone, 5-(morpholinomethyl)-3-((5-nitrofurfurylidene)amino)-, L-, monohydrochloride l-5-MORPHOLINOMETHYL-3-[(5-NITROFURFURYLIDENE)AMINO]-2-OXAZOLIDINONE.HCl; Furaltadone hydrochloride; Furaltadone HCl; 3759-92-0; Furasol hydrochloride; Furaltadone (hydrochloride); NF-260; NF-902 hydrochloride; NSC 53270; 2-Oxazolidinone, 5-(morpholinomethyl)-3-((5-nitrofurfurylidene)amino)-, L-, monohydrochloride; levo-5-(Morpholinomethyl)-3-((5-nitrofurfurylidene)amino)-2-oxazolidinone hydrochloride; CCRIS 1041; EINECS 223-169-4; NF-269; 3031-51-4; 2818-22-6; C13H16N4O6.HCl; C13H16N4O6.ClH; SR-01000838850; 5-Morpholinomethyl-3-(5-nitrofurfurylidine)amino-2-oxazolidinone hydrochloride; 2-Oxazolidinone, 5-(morpholinomethyl)-3-((5-nitrofurfurylidene)amino)-, monohydrochloride; 3-[(1E)-2-(5-nitro(2-furyl))-1-azavinyl]-5-(morpholin-4-ylmethyl)-1,3-oxazolid in-2-one, chloride; CHEMBL538843; l-5-Morpholinomethyl-3-[(5-nitrofurfurylidene)amino]-2-oxazolidinone.HCl; (5S)-5-(morpholin-4-ylmethyl)-3-{[(1E)-(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazolidin-2-one hydrochloride; HY-B1148; 2420AH; s4203; SBB057406; AKOS015961018; CCG-220764; CS-4752; LS-7534; furaltadon monohydrochloride, (S)-isomer; AC-12742; AS-74680; ST24047314; ST50999663; SR-01000838850-2; W-106526; Furaltadone hydrochloride, Antibiotic for Culture Media Use Only; L-5-morpholinomethyl-3-[(5-nitrofurfurylidene)amino]-2-oxazolidinone hydrochloride; 2-Oxazolidinone, 5-(4-morpholinylmethyl)-3-(((5-nitro-2-furanyl)methylene)amino)-, monohydrochloride (9CI); 2-oxazolidinone, 5-(4-morpholinylmethyl)-3-[[(5-nitro-2-furanyl)methylene]amino]-, hydrochloride (1:1); 2-Oxazolidinone, 5-(morpholinomethyl)-3-((5-nitrofurfurylidene)amino)-, L-,monohydrochloride; 2-Oxazolidinone,5-(4-morpholinylmethyl)-3-[[(5-nitro-2-furanyl)methylene]amino]-,monohydrochloride; 5-(morpholin-4-ylmethyl)-3-{[(5-nitro-2-furyl)methylene]amino}-1,3-oxazolidin-2-one hydrochloride; 5-[(morpholin-4-yl)methyl]-3-[(E)-[(5-nitrofuran-2-yl)methylidene]amino]-1,3-oxazolidin-2-one hydrochloride; UNII-ZIA9BC2JJR; ZIA9BC2JJR; SCHEMBL2585607; l-5-Morpholinomethyl-3-[(5-nitrofurfurylidene)amino]-2-oxazolidinone.HCl; (5S)-5-(morpholin-4-ylmethyl)-3-{[(1E)-(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazolidin-2-one hydrochloride; 3759-92-0; 13146-28-6; 2-Oxazolidinone, 5-(4-morpholinylmethyl)-3-(((5-nitro-2-furanyl)methylene)amino)-, hydrochloride, (S)-; UNII-37Q02H7JT2 component PPSVFZXMDMUIGB-GSFIMPMYSA-N; 5-(Morpholinomethyl)-3-((5-nitrofurfurylidene)amino)-2-oxazolidinone dl-Form hydrochloride; DL-5-(morpholinomethyl)-3((5-nitrofurfurylidene)amino)-2-oxazolidinone hydrochloride; 2-Oxazolidinone, 5-(morpholinomethyl)-3-((5-nitrofurfurylidene)amino)-, L-, monohydrochloride; levo-5-(Morpholinomethyl)-3-((5-nitrofurfurylidene)amino)-2-oxazolidinone hydrochloride
- 2-Oxo-1,2-diphenylethyl thiocyanate Thiocyanic acid, Benzoin ester; 2-Oxo-1,2-diphenylethyl thiocyanate; UNII-0JA9U3NYXH
- 2-Oxo-6-phenyl-3,5-hexadienoic acid
- 2-Oxocyclopentanecarboxylic acid, Butyl ester
- 2-Oxoglutaric acid 2-Oxo-pentanedioic acid; alpha-Ketoglutaric acid; AI3-26938
- 2-Oxohexanoic acid, Oxime
- 2-Pentadecanamine 2-Pentadecanamine; 13146-85-5; SCHEMBL2365616; CTK0H5340; DTXSID40893731; AKOS012706650; 2-Pentadecylamine
- 2-Pentan-3-yloxyoxane 2-(1-Ethylpropoxy)tetrahydro-2H-pyran; 2-Pentan-3-yloxyoxane
- 2-Pentanol 2-PENTANOL; Pentan-2-ol; 6032-29-7; sec-Amyl alcohol; Methylpropylcarbinol; sec-Pentyl alcohol; Pentanol-2; 2-Pentyl alcohol; 2-Hydroxypentane; 1-Methyl-1-butanol; Methyl propyl carbinol; alpha-Methylbutanol; Methylbutan-1-ol; 1-Methylbutanol; Pentanol, sec-; Isoamyl alcohol, secondary; sec-n-Amyl alcohol; Methyl butanol; n-C3H7CH(OH)CH3; FEMA No. 3316; s-(+)-2-pentanol; Isoamyl alcohol (primary/secondary; EINECS 227-907-6; BRN 1718819; AI3-37255; CHEBI:77518; JYVLIDXNZAXMDK-UHFFFAOYSA-N; (2S)-pentan-2-ol; DL-2-Pentanol, 98%; 26635-63-2; Butanol, methyl-; UNII-04G7050365; (+/-)-2-Pentanol; methylbutanol; methyl-butanol; MFCD00065952; methyl-1-butanol; racemic 2-pentanol; EINECS 256-810-1; MFCD00004579; PubChem6719; 2-Pentanol, 98%; ACMC-209gp9; ACMC-209hk8; EC 700-266-4; (R)-(?)-2-Pentanol; ACMC-1B07N; 4-01-00-01656 (Beilstein Handbook Reference); 50858-14-5; KSC193C2H; CHEMBL45065; 2-Pentanol, analytical standard; 2-Pentanol, >=98%, FG; DTXSID3052721; CTK0J3123; FEMA 3316; (+/-)-Methyl n-propyl carbinol; 04G7050365; 7339AF; ANW-33473; BBL011460; MFCD00065953; STL146572; AKOS000249483; LS-3017; MCULE-8205906299; NE10335; RTR-020851; TRA0009828; TRA0060333; 51000-78-3; SC-03320; SY045083; DB-016766; TR-020851; A5193; A5643; FT-0625394; P0056; 31277-EP2311817A1; 85807-EP2269986A1; 85807-EP2305254A1; 85807-EP2380568A1; (+/-)-2-Pentanol, purum, >=98.0% (GC); Q210479; F8881-2971; InChI=1/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H; 4-01-00-01656 (Beilstein Handbook Reference)
- 2-Pentanone, 5-(diethylamino)- 5-Diethylamino-2-pentanone; 5-Diethylamino-2-pentanone; 105-14-6; Novol ketone; 5-(diethylamino)pentan-2-one; Novalketone; 2-PENTANONE, 5-(DIETHYLAMINO)-; DF 493; 5-(N,N-Diethylamino)pentan-2-one; 1-(Diethylamino)-4-pentanone; 5-(Diethylamino)-2-pentanone; 5-Diethylaminopentan-2-one; NSC 6320; EINECS 203-274-1; BRN 1749398; AI3-08706; GRGNJBKJCVOFEO-UHFFFAOYSA-N; 5-Diethylaminopentane-2-one; ACMC-1BU4W; 1-diethylaminopentan-4-on; 5-diethylamino-pentan-2-one; 4-04-00-01935 (Beilstein Handbook Reference); SCHEMBL164414; 2-Pentanone,5-(diethylamino)-; DTXSID2021862; CTK4A3623; NSC6320; NSC-6320; ZINC1693400; WLN: 2N2 & 3V1; 8136AF; MFCD00009058; AKOS009158376; DS-3258; VZ35648; CC-21688; SY113877; AX8103805; DB-040589; LS-101940; TC-168320; AM20070700; FT-0631581; C-28240; 5-Diethylaminopentan-2-one; 4-04-00-01935 (Beilstein Handbook Reference)
- 2-Pentenal, 4-methyl- 4-Methyl-2-pentenal; 4-METHYL-2-PENTENAL; UNII-SXG1GUK91A; (E)-4-Methyl-2-pentenal; 5362-56-1; SXG1GUK91A; 4-Methylpent-2-enal; FEMA No. 3510; 2-Pentenal, 4-methyl-; 4-Methyl-2-penten-1-al; 24502-08-7; 4-Methyl-2-pentenal, 95%; 2-Pentenal, 4-methyl-, (2E)-; NSC-23382; (E)-4-methylpent-2-enal; Trans-4-Methyl-2-pentenal; (2E)-4-Methyl-2-pentenal; 2-Pentenal, 4-methyl-, (E)-; EINECS 226-348-5; NSC 23382; DTXSID0063816; RIWPMNBTULNXOH-ONEGZZNKSA-N; 22597-48-4; ZINC1602581; AKOS015955900; FCH1122301; FCH2610098; BBV-41806895; Q27289443; 4-Methylpent-2-enal; EINECS 226-348-5
- 2-Pentenoic acid (E)-2-Pentenoic acid; 2-Pentenoic acid, (2E)-; EINECS 237-791-9
- 2-Pentyn-1-ol 2-Pentyn-1-ol; 6261-22-9; pent-2-yn-1-ol; 2-Pentyne-1-ol; WLPYSOCRPHTIDZ-UHFFFAOYSA-N; 2-pentynol; EINECS 228-411-2; zlchem 1280; PubChem13063; AI3-37254; ACMC-209n5w; 2-Pentyn-1-ol, 98%; KSC357I0R; DTXSID0064177; CTK2F7408; KS-00000XES; ZLE0055; ALBB-031790; ZINC2168472; ANW-34290; MFCD00040915; SBB009120; AKOS015837601; RTR-021532; SC-65673; DB-073158; ST2417150; TR-021532; FT-0613267; P0815; V0622; InChI=1/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H; AI3-37254
- 2-Phenethylisothiocyanate
- 2-Phenoxy-2-phenyl-acetophenone
- 2-Phenoxy-4H-1,3,2-benzodioxaphosphorin 2-oxide 2-Phenoxy-4H-1,3,2-benzobioxaphosphorin 2-oxide; Phenylsaligenin cyclic phosphate; K 2
- 2-Phenoxyaniline 2-Phenoxybenzenamine; 2-Phenoxyaniline; 2688-84-8; 2-Aminodiphenyl ether; o-Phenoxyaniline; 2-Aminophenyl phenyl ether; Benzenamine, 2-phenoxy-; 2-Ade; 2-Phenoxybenzenamine; o-Aminophenyl phenyl ether; Aniline, 2-phenoxy-; Aniline, o-phenoxy-; 2-Phonoxyaniline; Benzenamine, phenoxy-; MFCD00035765; NSC 39655; EINECS 220-254-8; BRN 0777766; CHEMBL568768; NMFFUUFPJJOWHK-UHFFFAOYSA-N; 2-phenoxyphenylamine; 2-Phenoxyaniline, 98%; 2-penoxyaniline; 2-(phenoxy)aniline; 2-phenoxy-phenylamine; PubChem4002; Enamine_002073; 2-Phenoxyaniline, 99%; EC 220-254-8; SCHEMBL5723; Oprea1_152575; 4-13-00-00809 (Beilstein Handbook Reference); KSC203S9D; Aniline, o-phenoxy- (8CI); DTXSID6062593; CTK1A3991; NMFFUUFPJJOWHK-UHFFFAOYSA-; HMS1399O05; ZINC389666; KS-00000V1N; NSC39655; ANW-26073; BDBM50303917; NSC-39655; SBB032271; STK397422; AKOS000120333; MCULE-3117162735; NE10910; RTR-012111; NCGC00166220-01; NCGC00166220-02; AC-14413; AK307133; AS-14459; L193; LS-19964; SC-03028; SY009103; TR-012111; BB 0257336; FT-0613274; ST50407910; AB00443774-04; A818654; W-107142; Z56807649; F2190-0509; InChI=1/C12H11NO/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H,13H2; Aniline, o-phenoxy- (8CI); 4-13-00-00809 (Beilstein Handbook Reference)
- 2-Phenoxybutyric acid 2-Phenoxybutanoic acid; Butyric acid, 2-phenoxy-; 3-06-00-00616 (Beilstein Handbook Reference)
- 2-Phenoxyethanol, p-Toluenesulphonate
- 2-Phenoxyethyl acrylate trans-Ethyl B-phenoxyacrylate; 2-Propenoic acid, 2-phenoxyethyl ester; R 561
- 2-Phenoxypropionic acid 2-Phenoxypropanoic acid; 2-Phenoxypropionic acid; Acide phenoxy-2-propionique [French]
- 2-Phenyl-1,3-dioxolane 2-Phenyl-1,3-dioxolane; 936-51-6; 1,3-Dioxolane, 2-phenyl-; Benzaldehyde ethylene acetal; 1,3-Dioxolane,2-phenyl-; 2-phenyl-[1,3]dioxolane; LYINTWKRUWVLBA-UHFFFAOYSA-N; EINECS 213-315-5; zlchem 911; ACMC-20annx; 2-Phenyl-1,3-dioxolan; SCHEMBL366283; CTK5H2758; DTXSID00239479; ZLD0373; 2-Phenyl-1,3-dioxolane, 99%; ACT05858; NSC97528; ZINC2571426; NSC-97528; SBB058599; AKOS009144561; GS-5568; MCULE-6830049046; VZ25144; KS-0000263G; DA-40371; TC-170340; CS-0069678; FT-0691832; ST51031611; InChI=1/C9H10O2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5,9H,6-7H; EINECS 213-315-5
- 2-Phenyl-2-butene 2-PHENYL-2-BUTENE; cis-2-Phenyl-2-butene; 2-Butene, 2-phenyl-, (Z)-; Benzene, (1-methyl-1-propenyl)-, (Z)-; 2082-61-3; 767-99-7; (Z)-2-Phenyl-2-butene; trans-2-Phenyl-2-butene; Benzene, ((1Z)-1-methyl-1-propenyl)-; 2-Butene, 2-phenyl-, trans; NSC911; (Z)-but-2-en-2-ylbenzene; DTXSID40875936; NSC-911; UGUYQBMBIJFNRM-OQFOIZHKSA-N; ZINC1765209; (Z)-(1-methyl-1-propenyl)-benzene; trans-.alpha.,.beta.-Dimethylstyrene; AKOS006273824; trans-.alpha.,.beta.-Dimethylstilbene; [(Z)-1-methyl-prop-1-enyl]-benzene; ACM2082613; [(1Z)-1-Methyl-1-propenyl]benzene #