Other Organic Chemical terms — page 61 | HESTIA Glossary

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

3-Chloro-1-methyl-1H-pyrazole-5-carboxylic acid
3-Chloro-1-propanol 3-CHLORO-1-PROPANOL; 3-Chloropropan-1-ol; 627-30-5; 3-Chloropropanol; 1-Chloro-3-hydroxypropane; 1-Propanol, 3-chloro-; Trimethylene chlorohydrin; 3-chloro-propan-1-ol; 3-Chloro-l-propanol; 3-Chlorpropan-1-ol; 3-Choro-1-propanol; 1-Chloro-3-propanol; NSC 60190; 3-Chloropropanol-1; 3-Chlorpropan-1-ol [German]; CCRIS 4767; UNII-148011U61G; EINECS 210-992-9; UN2849; BRN 0773655; AI3-61821; LAMUXTNQCICZQX-UHFFFAOYSA-N; 148011U61G; 1-Chloro-3-hydroxypropane, 98%, stabilized; 3-Chloro-1-hydroxypropane; 3-chloro-propanol; MFCD00002943; 3-chloro-1 propanol; Propanol, 3-chloro-; 3-Chloropropane-1-ol; 3-chloranylpropan-1-ol; ACMC-1AVMF; trimethylene chlorohydrine; DSSTox_CID_4809; DSSTox_GSID_24809; 4-01-00-01441 (Beilstein Handbook Reference); KSC355I2L; 3-Chloro-1-propanol, 98%; CHEMBL1230102; DTXSID9024809; CTK2F5425; KS-00000UTD; NSC60190; STR03655; ZINC1690062; Tox21_303962; ANW-34353; NSC-60190; AKOS000121342; LS-1508; MCULE-2319230957; RTC-030986; TRA0079374; UN 2849; NCGC00357193-01; 3CL; BR-48401; CAS-627-30-5; SC-15525; 3-Chloropropanol-1 [UN2849] [Poison]; 3-Chloropropanol-1 [UN2849] [Poison]; TC-030986; FT-0615298; FT-0623694; ST24032621; AZ0001-0441; M-3971; 124846-EP2295426A1; 124846-EP2295427A1; A833956; InChI=1/C3H7ClO/c4-2-1-3-5/h5H,1-3H; Q-200368; Q-200369; Q27251597; F0001-1685; 3-Chloro-1-propanol, contains 0.1% sodium carbonate as stabilizer; 4-01-00-01441 (Beilstein Handbook Reference)
3-Chloro-2-(chloromethyl)propanoic acid, Sodium salt
3-Chloro-2-[[(5-ethoxy-7-fluoro[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)sulphonyl]amino]benzoic acid ethyl ester
3-Chloro-2-[[(7-fluoro-5,6-dihydro-5-oxo[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)sulphonyl]amino]benzoic acid
3-Chloro-2-chloromethyl-1-propene 1871-57-4; 3-CHLORO-2-CHLOROMETHYL-1-PROPENE; 3-chloro-2-(chloromethyl)prop-1-ene; 1,1-Bis(chloromethyl)ethylene; 1-Propene, 3-chloro-2-(chloromethyl)-; 3-Chloro-2-(chloromethyl)propene; Methallyl dichloride; 2-Chloromethyl-3-chloropropene; 1,3-Dichloro-2-methylenepropane; 2-Methylene-1,3-dichloropropane; 2-Methylenepropane-1,3-dichloride; Propene, 3-chloro-2-(chloromethyl)-; UNII-1XTP1GFW2A; EINECS 217-489-3; NSC 88138; 1XTP1GFW2A; 3-chloro-2-(chloromethyl)-1-propene; BRN 1560178; 2-(chloromethyl)-3-chloropropene; XJFZOSUFGSANIF-UHFFFAOYSA-N; 3-Chloro-2-chloromethyl-1-propene, 96%; NSC88138; ACMC-209epc; KSC495O4P; SCHEMBL347821; 3-chloro-2-chloromethylpropene; 3-chloro-2chloromethyl-propene; CHEMBL160833; 3-chloro-2-chloromethyl propene; DTXSID3022166; 3-Chloro-2-chloromethyl-propene; CTK3J5747; 3-chloro-2-chloromethyl-l-propene; 1-chloro-2-chloromethyl-2-propene; 2-chloromethyl-3-chloro-1-propene; 3-chloro-2-chloromethylprop-1-ene; KS-000004HL; STR08295; ZINC2022278; 2-methylene propane-1,3-dichloride; 3-chloro-2 chloromethyl-prop-1-ene; 3chloro-2-(chloromethyl)prop-1-ene; ANW-23326; NSC-88138; SBB061694; 2-(Chloromethyl)-3-chloro-1-propene; AKOS009156915; AM80980; CS-W011177; MCULE-2574913289; SB11765; TRA0082274; SC-21050; 3-Chloro-2-chloromethyl-1-propene, 99%; AB0030781; AB1006811; LS-123456; RT-002677; FT-0615328; ST51047685; X3017; 1-Propene, 3-chloro-2-(chloromethyl)- (9CI); 1,1-Bis(chloromethyl)ethylene; Methallyl dichloride; J-012042; Q27253119; 4-01-00-00805 (Beilstein Handbook Reference)
3-Chloro-2-ethyloxane 3-Chloro-2-ethyltetrahydro-2H-pyran; 31535-06-5; 3-chloro-2-ethyloxane; 3-chloro-2-ethyltetrahydro-2h-pyran; 2-ethyl-3-chlorotetrahydropyran; Pyran, 3-chloro-2-ethyltetrahydro-; SCHEMBL16827208; CTK4G7302; DTXSID70953514; 2H-Pyran,3-chloro-2-ethyltetrahydro-; Pyran, 3-chloro-2-ethyltetrahydro-; NA
3-Chloro-2-methylphenol 3-Chloro-o-cresol; 3-Chloro-2-methylphenol; 3260-87-5; 3-Chloro-o-cresol; 2-Chloro-6-hydroxytoluene; Phenol, chloro-2-methyl-; Phenol, 3-chloro-2-methyl-; 3-Chloro-2-methyl-phenol; o-Cresol, 3-chloro-; Chlor-o-kresol; NSC74916; EINECS 221-861-0; NSC 74916; PubChem3670; NCIOpen2_000657; 3-chloranyl-2-methyl-phenol; SCHEMBL34485; KSC497K5D; o-Cresol, 3-chloro- (8CI); CTK3J7551; KS-00000NJN; DTXSID80186295; WADQOGCINABPRT-UHFFFAOYSA-N; ACT11767; ZINC1673209; ANW-49424; CL8480; MFCD00079738; NSC-74916; 3-Chloro-2-methylphenol, AldrichCPR; AKOS009327541; Phenol, 3-chloro-2-methyl- (9CI); AS02821; CS-W019378; MCULE-4377061197; PS-3842; RTR-013690; AC-25978; AK-34695; BP-10431; BR-34695; SY020675; AB0024216; ST2417620; TR-013690; 4CH-015526; A5833; AM20060895; FT-0081640; FT-0615355; W5441; M-4765; 260C875; A809800; J-512201
3-Chloro-2-methylpropene 3-Chloro-2-methyl-1-propene; 3-Chloro-2-methylpropene; 563-47-3; Methallyl chloride; 3-Chloro-2-methylprop-1-ene; 1-Propene, 3-chloro-2-methyl-; 2-Methylallyl chloride; 3-CHLORO-2-METHYL-1-PROPENE; Isobutenyl chloride; 2-Methyl-2-propenyl chloride; Propene, 3-chloro-2-methyl-; Cloruro di metallile; 2-Methallyl chloride; 2-Methyl-allylchlorid; Chlorure de methallyle; beta-Methallyl chloride; 1-Chloro-2-methyl-2-propene; beta-Methylallyl chloride; 3-Chloroisobutylene; Methylallyl chloride; NCI-C54820; gamma-Chloroisobutylene; 3-Chlor-2-methyl-prop-1-en; 3-Cloro-2-metil-prop-1-ene; 3-chloroisobutene; NSC 7303; UNII-7A9X1C3I3O; CCRIS 869; Chlorue de methallyle [French]; Cloruro di metallile [Italian]; 2-Methyl-allylchlorid [German]; Chlorure de methallyle [French]; HSDB 1149; .gamma.-Chloroisobutylene; 3-Chloro-2-methylpropene (IUPAC); EINECS 209-251-2; UN2554; .beta.-Methallyl chloride; 3-Chloro-2-methyl-propene; .beta.-Methylallyl chloride; 3-Chlor-2-methyl-prop-1-en [German]; BRN 0878160; 3-Cloro-2-metil-prop-1-ene [Italian]; AI3-14901; 7A9X1C3I3O; CHEBI:82419; OHXAOPZTJOUYKM-UHFFFAOYSA-N; MFCD00000953; DSSTox_CID_279; DSSTox_RID_75482; DSSTox_GSID_20279; 3-Chloro-2-methylpropene, technical grade (containing 5% dimethylvinyl chloride); 3-Chloro-2-methylpropene, 90%, tech.; CAS-563-47-3; Chlorue de methallyle; 2-methyl-3-chloropropene; 2-Methyl-3-chloro-1-propene; methallylchloride; 3-chloro-2-methyl-prop-1-ene; Methyl-allyl-chloride; PubChem20429; ACMC-209lrx; beta-methyl-allyl chloride; beta-methylallyl chlorid e; (2'-methylallyl) chloride; 3-chloro-2-methyl propene; 3-Chloro-2-methylpropene-1; 3-chloro-2-methyl-l-propene; KSC269O5J; 3-Chloro-2-methyl propene-1; CHEMBL157368; WLN: G1Y1&U1; 3-chloro-2-methyl -1-propene; DTXSID1020279; CTK1G9754; KS-00000WHJ; NSC7303; 3-chloranyl-2-methyl-prop-1-ene; LS-55; NSC-7303; STR02074; ZINC1683469; Tox21_201640; Tox21_303609; ANW-32491; AKOS000120667; MCULE-5586406339; RTR-019790; TRA0022163; UN 2554; NCGC00091790-01; NCGC00091790-02; NCGC00257307-01; NCGC00259189-01; SC-26970; DB-002504; TR-019790; FT-0615349; C19363; 42320-EP2311808A1; 42320-EP2311829A1; 62132-EP2269990A1; 62132-EP2281817A1; 62132-EP2292592A1; 62132-EP2308828A2; A831010; InChI=1/C4H7Cl/c1-4(2)3-5/h1,3H2,2H; J-512203; Methyl allyl chloride [UN2554] [Flammable liquid]; 3-Chloro-2-methyl-1-propene, technical grade, 90%; Methyl allyl chloride [UN2554] [Flammable liquid]; Q15632849; F0001-1476; 3-CHLORO-2-METHYLPROPENE, TECHNICAL GRADE (CONTAINING 5% DIMETHYLVINYL CHLORIDE); 3-Chloro-2-methyl-1-propene, contains ~250 ppm Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate) as stabilizer, 98%; 3-Chloro-2-methylpropene; 4-01-00-00803 (Beilstein Handbook Reference)
3-Chloro-4-fluoroaniline 3-Chloro-4-fluorobenzenamine; 3-CHLORO-4-FLUOROANILINE; 367-21-5; Benzenamine, 3-chloro-4-fluoro-; 3-Chloro-4-fluorobenzenamine; 3-chloro-4-fluoro-phenylamine; 3-chloro-4-fluoro aniline; 3-Chloro-4-fluorophenylamine; Aniline, 3-chloro-4-fluoro-; 3-chloro-4-fluoro-aniline; UNII-7L63CC70UQ; 4-FLUORO-3-CHLOROANILINE; CHLOROFLUOROANILINE; MFCD00007767; 7L63CC70UQ; 3-Chloro-4-fluoroaniline, 98%; YSEMCVGMNUUNRK-UHFFFAOYSA-N; EINECS 206-682-8; NSC 10290; Gefitinib Impurity V; PubChem2951; 3-chloro4-fluoroaniline; 3-Chloro-4-fluoroanilin; 3-chloro-4-flouroaniline; 3-chloro4-fluoro-aniline; ACMC-209io3; 4-fluoro-3-chloro-aniline; SCHEMBL9602; 3chloro-4-fluoro-phenylamine; 4-fluoro-3-chlorophenylamine; KSC224E7P; 4-fluoro-3-chlorophenyl amine; 4-fluoro-3-chloro phenyl amine; DTXSID0038754; CTK1C4277; TIMTEC-BB SBB040458; LABOTEST-BB LTBB000779; WT174; ZINC157622; ACT09538; BCP26715; NSC10290; AKOS BBS-00003577; ANW-28465; BBL023331; LABOTEST-BB LT03331651; NSC-10290; SBB040458; STL164339; AKOS000119505; 367-21-5 3-chloro-4-fluoroaniline; AC-2469; AS00440; CS-W009142; LF10593; LS11518; MCULE-3749557577; PS-8955; RTR-032537; SB00006; TRA0002288; KS-0000005Q; AK-46788; BR-46788; SC-03882; AB1003849; DB-023935; ST2410616; TR-032537; AM20060177; FT-0615380; ST45174782; 67C215; A15531; C-3925; Q-9493; Q27268500; F2190-0461; 3-Chloro-4-fluoroaniline; Benzenamine, 3-chloro-4-fluoro-; InChI=1/C6H5ClFN/c7-5-3-4(9)1-2-6(5)8/h1-3H,9H; 3-Chloro-4-fluoroaniline; Aniline, 3-chloro-4-fluoro-
3-Chloro-4-hydroxybenzoic acid
3-Chloro-4-hydroxyphenylacetic acid 3-Chloro-4-hydroxybenzeneacetic acid; 3-Chloro-4-hydroxyphenylacetic acid; 3-10-00-00440 (Beilstein Handbook Reference)
3-Chloro-4-methyl-7-hydroxycoumarin 3-Chloro-7-hydroxy-4-methyl-2H-1-benzopyran-2-one; 6174-86-3; 3-Chloro-7-hydroxy-4-methyl-2H-chromen-2-one; Chlorferone; 3-Chloro-4-methyl-7-hydroxycoumarin; Chlorferron; 3-Chloro-7-hydroxy-4-methylcoumarin; 3-Chloro-4-methylumbelliferone; 7-Hydroxy-4-methyl-3-chlorocoumarin; Chlorferon; 3-Chloro-7-hydroxy-4-methyl-2-benzopyrone; 2H-1-Benzopyran-2-one, 3-chloro-7-hydroxy-4-methyl-; Coumarin, 3-chloro-7-hydroxy-4-methyl-; UNII-EVI89HA9V3; 3-chloro-7-hydroxy-4-methylchromen-2-one; NSC 24924; NSC 44204; EVI89HA9V3; CHEMBL589883; CHEBI:38620; ODZHLDRQCZXQFQ-UHFFFAOYSA-N; NSC24924; 3-Chloro-7-hydroxy-4-methyl coumarin; 3-chloro-7-hydroxy-4-methyl-2H-1-benzopyran-2-one; 3-Chloro-4-methyl-7-hydroxycoumarin, 97%; EINECS 228-217-8; CHMC; Coumaphos alcohol metabolite; DSSTox_CID_31314; DSSTox_GSID_52724; Oprea1_070479; ACMC-1B658; SCHEMBL1024770; DTXSID8052724; CTK5B3665; ODZHLDRQCZXQFQ-UHFFFAOYSA-; ZINC57914; NSC44204; Tox21_303840; ANW-53011; BDBM50305318; NSC-24924; NSC-44204; SBB043697; STL477589; 3-chloro-4-methyl-7-hydroxy coumarin; AKOS000274050; MCULE-4331289754; TRA0075396; VZ26653; NCGC00357111-01; AK-94086; AM806572; AS-50125; S751; CAS-6174-86-3; 3-Chloro-7-hydroxy-4-methylcoumarin, 97%; DB-053981; TX-013079; 3-chloro-7-hydroxy-4-methyl-chromen-2-one; FT-0615445; ST50182042; 3-chloranyl-4-methyl-7-oxidanyl-chromen-2-one; 3-Chloro-4-methyl-7-hydroxy-2H-2-chromenone; Q-9365; 3-chloro-7-hydroxy-4-methyl-1-benzopyran-2-one; 3-Chloro-7-hydroxy-4-methyl-2H-chromen-2-one #; A833402; AN-829/40891487; 2H-1-Benzopyran-2-one,3-chloro-7-hydroxy-4-methyl-; Q27117921; 3-Chloro-7-hydroxy-4-methylcoumarin, analytical standard; InChI=1/C10H7ClO3/c1-5-7-3-2-6(12)4-8(7)14-10(13)9(5)11/h2-4,12H,1H3; Chlorferron; Chlorferone
3-Chloro-5-(trifluoromethyl)-2(1H)-pyridinone 76041-71-9; 3-chloro-5-(trifluoromethyl)pyridin-2-ol; 3-Chloro-2-hydroxy-5-(trifluoromethyl)pyridine; 79623-37-3; 3-Chloro-5-(trifluoromethyl)-2-pyridinol; 2(1H)-Pyridinone, 3-chloro-5-(trifluoromethyl)-; 3-chloro-5-(trifluoromethyl)-1,2-dihydropyridin-2-one; 2-Hydroxy-3-chloro-5-(trifluoromethyl)pyridine; MFCD00153095; 3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2(1H)-ONE; 3-chloro-5-(trifluoromethyl)hydropyridin-2-one; 3-chloro-5-(trifluoromethyl)-1H-pyridin-2-one; DE-535 pyridinol; PubChem23825; Maybridge1_002255; ACMC-20an76; KSC496Q3P; SCHEMBL1971207; AMPD00134; CTK3J6837; CTK7H0279; HMS547O11; KS-00001WST; AJPOOWWMZOPUCG-UHFFFAOYSA-N; DTXSID901000628; Haloxyfop(-P) DE-535 pyridinol; HMS1782J20; ZINC8857164; BBL100930; CCG-44475; QC-455; SBB003571; STL554724; AKOS001043899; AKOS005256216; 3-Chloro-5-trifluoromethyl-2-pyridone; AB04077; AM62725; LS20072; MCULE-3380422054; RTC-010987; VP10466; 3-chloro-5-trifluoromethylpyridin-2-ol; AC-24946; AC-29100; CS-10645; SC-44310; ST082357; SY019209; AB0001253; AB1007030; DB-028424; TC-010987; 3-Chloro-2-hydroxy-5-trifluoromethylpyridine; A9919; CS-0036307; FT-0615344; FT-0652896; ST24028484; EN300-17214; 3-chloro-5-(trifluoromethyl)-2-hydroxypyridine; 4P-706; M-2289; 3-Chloro-5-(trifluoromethyl)-2(1H)-pyridinone; 3-Chloro-5-(trifluoromethyl)-2-pyridinol, 98%; 3-chloranyl-5-(trifluoromethyl)-1H-pyridin-2-one; A838593; Q-101258; SR-01000634309-1; Z56899112
3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic Acid 3-Chloro-5-(trifluoromethyl)-2-pyridinecarboxylic acid; 3-Chloro-5-trifluoromethylpyridine-2-carboxylic acid; UNII-87OR96929T
3-Chloro-6-methoxycarbanilic acid, Isopropyl ester
3-Chloro-N,N-dipropylbenzamide 3-chloro-N,N-dipropylbenzamide; CBMicro_049087; Cambridge id 5552807; 17271-10-2; SCHEMBL13911266; 3-chloro-N,N-dipropyl-benzamide; CTK1H0832; ZINC29714; DTXSID90349950; AKOS003266023; MCULE-8596052887; (3-chlorophenyl)-N,N-dipropylcarboxamide; ST042756; BIM-0048969.P001; AB00088742-01; SR-01000212804; SR-01000212804-1
3-Chloro-N-(1,1-dimethyl-2-propyn-1-yl)benzamide
3-Chloro-N-(2,4-dichlorobenzylidene)aniline
3-Chloroallyl lactate Lactic acid, 3-Chloroallyl ester; Lactic acid, 3-chloroallyl ester; 3-03-00-00486 (Beilstein Handbook Reference)
3-Chloroaniline m-Chloroaniline; 3-CHLOROANILINE; m-Chloroaniline; 108-42-9; 3-Chlorobenzenamine; Benzenamine, 3-chloro-; m-Chloraniline; 3-Chlorophenylamine; Orange GC Base; m-Chlorophenylamine; m-Aminochlorobenzene; m-Chloroaminobenzene; Aniline, m-chloro-; 3-Cloroaniline; Fast Orange GC Base; 3-Chlooranilinen; 1-Amino-3-chlorobenzene; meta-Aminochlorobenzene; 3-chloroanaline; UNII-6GKR52SKIY; 3-Chlooranilinen [Dutch]; 3-Cloroaniline [Italian]; NSC 17581; 3-Chloro-phenylamine; CCRIS 3402; HSDB 2046; 3-CHLORO-ANILINE; 3-Chloroaniline, 99%; EINECS 203-581-0; 6GKR52SKIY; AI3-12126; Azoic diazo component 2, base; DTXSID0024761; PNPCRKVUWYDDST-UHFFFAOYSA-N; DSSTox_CID_4761; DSSTox_RID_77521; DSSTox_GSID_24761; meta-chloroaniline; CAS-108-42-9; m-Chloro aniline; 3-chloro aniline; 3- Chloroaniline; 3-aminochlorobenzene; 3-chlorophenyl amine; amino 3 chlorobenzene; Aniline, 3-chloro-; (3-chlorophenyl)amine; PubChem20239; (3-chlorophenyl)-amine; Benzeneamine, 3-chloro-; ACMC-1C2VE; WLN: ZR CG; EC 203-581-0; SCHEMBL33289; KSC490E7T; BIDD:GT0269; CHEMBL325415; CTK3J0279; ZINC47986; (3-Chlorophenylamine)radical anion; BCP27382; KS-00000X5H; NSC17581; STR00034; Tox21_202237; Tox21_303199; ANW-15940; CK1168; LS-461; MFCD00007765; NSC-17581; SBB040450; STL168886; AKOS000119145; AS04638; MCULE-7601884861; PS-5280; RTR-032570; TRA0023806; NCGC00091547-01; NCGC00091547-02; NCGC00256958-01; NCGC00259786-01; BP-21058; SC-57905; ST088221; 3-Chloroaniline 100 microg/mL in Methanol; DB-059756; ST2410646; TR-032570; FT-0615450; 3-Chloroaniline, puriss., >=99.0% (GC); 58859-EP2305682A1; 58859-EP2308879A1; 79535-EP2305695A2; 79535-EP2305696A2; 79535-EP2305697A2; 79535-EP2305698A2; 100196-EP2269990A1; 100196-EP2270008A1; 100196-EP2275404A1; 100196-EP2280001A1; 100196-EP2281563A1; 100196-EP2284157A1; 100196-EP2292617A1; 100196-EP2298746A1; 100196-EP2301923A1; 3-Chloroaniline, PESTANAL(R), analytical standard; Q2497496; W-108719; Z57127557; F2190-0429; InChI=1/C6H6ClN/c7-5-2-1-3-6(8)4-5/h1-4H,8H; M-CHLOROANILINE (SEE ALSO: O-CHLOROANILINE (CAS 95-51-2) &P-CHLOROANILINE (CAS 106-47-8)); AI3-12126
3-Chloroanisole 1-Chloro-3-methoxybenzene; 3-Chloroanisole; 2845-89-8; 1-CHLORO-3-METHOXYBENZENE; Benzene, 1-chloro-3-methoxy-; m-Chloroanisole; Anisole, m-chloro-; YUKILTJWFRTXGB-UHFFFAOYSA-N; 1-chloro-3-methoxy-benzene; 3-chloroanisol; meta-Chloroanisole; 3-anisolyl chloride; EINECS 220-642-7; PubChem3615; 3-Chloromethoxybenzene; m-methoxyphenyl chloride; ACMC-1CMXY; 3-Chloroanisole, 98%; m-Chlorophenyl methyl ether; SCHEMBL70822; KSC490I8R; DTXSID7062667; SCHEMBL12015248; CTK3J0488; ZINC388368; BCP24449; KS-00000L3J; ANW-26398; MFCD00000591; AKOS008947783; AM84882; AS02677; AS04192; GS-3089; RTR-012556; TRA0042366; 20032-78-4; AK106212; L517; SC-03116; TR-012556; FT-0615452; ST50823835; 3-Chloroanisole, Vetec(TM) reagent grade, 98%; 845C898; W-107042; InChI=1/C7H7ClO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H; 2,1,3-Benzothiadiazole-4-propanoicacid,a-[[(2-hydroxyphenyl)methylene]amino]-; Benzene, 1-chloro-3-methoxy-; EINECS 220-642-7
3-Chlorobenzamide m-Chlorobenzamide; 3-Chlorobenzamide; 618-48-4; m-Chlorobenzamide; Benzamide, 3-chloro-; 3-Chloro-benzamide; Benzamide, m-chloro- (8CI); EINECS 210-554-7; BRN 1859940; CHEMBL419245; CHEBI:10587; MJTGQALMWUUPQM-UHFFFAOYSA-N; MFCD00014799; Benzamide, m-chloro-; 5-chlorobenzamide; PubChem3618; ACMC-1B3CU; C11731; SCHEMBL283924; SCHEMBL11557655; CTK2F4726; DTXSID10210799; OTAVA-BB 1375257; HMS1780A07; ZINC153113; 3-CHLOROBENZAMIDE, AldrichCPR; ACT07954; KS-000012FB; STR00492; ANW-33963; BDBM50106202; AKOS001129740; AS02679; MCULE-3913711395; NE10753; VZ26683; LS-26021; SC-76299; SY030316; DB-054006; TR-032867; FT-0615454; ST50824529; Y9632; J-512310; Q27108665; Z33546479; InChI=1/C7H6ClNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10; WCE; Benzamide, m-chloro- (8CI); 4-09-00-00972 (Beilstein Handbook Reference)
3-Chlorobenzoate 3-Chlorobenzoic acid ion(1-); Benzoic acid, 3-chloro-, ion(1-); m-Chlorobenzoate
3-Chlorobenzophenone (3-Chlorophenyl)phenylmethanone; 3-Chlorobenzophenone; EINECS 213-809-0
3-Chlorobenzothiophene 3-Chlorothianaphthene; 3-Chlorobenzothiophene; AI3-18362
3-Chlorobenzotrichloride 1-Chloro-3-(trichloromethyl)benzene; 3-Chlorobenzotrichloride; 2136-81-4; 3-Chloro benzotrichloride; 1-Chloro-3-(trichloromethyl)benzene; Benzene, 1-chloro-3-(trichloromethyl)-; 1-chloro-3-trichloromethyl-benzene; m-Chlorobenzotrichloride; NSC59737; SCHEMBL196785; DTXSID6062200; ZINC1689767; EINECS 218-376-1; NSC-59737; AKOS015890375; alpha,alpha,alpha,3-Tetrachlorotoluene; Benzene,1-chloro-3-(trichloromethyl)-; VZ35028; AI3-02821; FT-0657123; W-107561; 1-Chloro-3-(trichloromethyl)benzene; m,?,?,?-Tetrachlorotoluene; m-Chloro(trichloromethyl)benzene; m-Chlorobenzotrichloride; Benzene, 1-chloro-3-(trichloromethyl)-; AI3-02821
3-Chlorobenzyl alcohol 3-Chlorobenzenemethanol; 3-Chlorobenzyl alcohol; 873-63-2; (3-Chlorophenyl)methanol; m-Chlorobenzyl alcohol; Benzenemethanol, 3-chloro-; 3-chlorobenzylalcohol; ZSRDNPVYGSFUMD-UHFFFAOYSA-N; (3-chlorophenyl)methan-1-ol; EINECS 212-847-5; m-chlorobenzylalcohol; 3-chlorobenyl alcohol; PubChem3626; 3-Chlorobenzenemethanol; ACMC-209qjt; 3-chloro-benzyl alcohol; (3-chlorophenyl)-methanol; (3-Chlorophenyl)methanol #; ASISCHEM V78210; SCHEMBL94762; KSC489M4B; 3-Chlorobenzyl alcohol, 98%; RARECHEM AL BD 0056; CTK3I9640; DTXSID70236273; ZINC164557; KS-000008XI; 873-63-2 3-chlorobenzyl alcohol; ANW-38679; MFCD00004632; SBB064716; WT1735; AKOS000249535; AS03964; CS-W018271; MCULE-9415372998; PS-5311; RTC-062335; TRA0040581; VZ26696; AK-51231; BR-51231; AB0011188; DB-013598; ST2417658; TC-062335; FT-0615474; ST50823833; EN300-25627; A24114; A25546; C-4566; W-104030; Z217102816; InChI=1/C7H7ClO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H; 3-Chlorobenzyl alcohol; EINECS 212-847-5
3-Chlorobiphenyl 3-Chloro-1,1'-biphenyl; 3-CHLOROBIPHENYL; 2051-61-8; m-Chlorobiphenyl; 1-chloro-3-phenylbenzene; 3-Chlorodiphenyl; 3-Chloro-1,1'-biphenyl; 3-Monochlorobiphenyl; Biphenyl, 3-chloro-; 1,1'-Biphenyl, 3-chloro-; 3-Chlorbiphenyl; UNII-WLQ4633SJY; EINECS 218-126-1; WLQ4633SJY; 3-Chloro[1,1'-biphenyl]; PCB 2 (3-Chlorobiphenyl); 3-monochloro-1,1'-biphenyl; NMWSKOLWZZWHPL-UHFFFAOYSA-N; m-Chlorodiphenyl; 3'-chlorobiphenyl; 3-chloro-biphenyl; 3-phenylchlorobenzene; ACMC-1CFXM; PCB No. 2; PCB 2; 1,1'-Biphenyl,3-chloro-; 1-chloranyl-3-phenyl-benzene; SCHEMBL170231; PCB No 2, analytical standard; DTXSID1040299; 1,1'-Biphenyl, 3-monochloro-; CHEBI:36716; NMWSKOLWZZWHPL-UHFFFAOYSA-; EBD22892; ZINC2038946; ANW-24123; AKOS006229877; PCB No. 2 10 microg/mL in Isooctane; LS-44277; LS-44278; DB-028455; TX-010447; FT-0082865; FT-0615290; ST45022232; V4229; B-7771; A814631; Q27891531; UNII-9XW97A4F4F component NMWSKOLWZZWHPL-UHFFFAOYSA-N; InChI=1/C12H9Cl/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H; 3-Chlorobiphenyl; Biphenyl, 3-chloro-
3-Chlorocarbanilic acid, alpha-Carboxyethyl ester
3-Chlorocinnamic acid 3-Chloro-trans-cinnamic acid; m-Chlorocinnamic acid; EINECS 217-478-3
3-Chlorophenoxyacetic acid 2-(3-Chlorophenoxy)acetic acid; 3-Chlorophenoxyacetic acid; Acetic acid, (m-chlorophenoxy)-
3-Chlorophenylacetic acid 3-Chlorobenzeneacetic acid; Acetic acid, (m-chlorophenyl)- (8CI)
3-Chloropropanesulphonyl chloride 3-Chloro-1-propanesulfonylchloride; 3-Chloropropanesulphonyl chloride; 4-04-00-00040 (Beilstein Handbook Reference)
3-Chloropropionic acid 3-Chloropropanoic acid; beta-Chloropropionic acid; 4-02-00-00748 (Beilstein Handbook Reference)
3-Chloropropionitrile 3-Chloropropanenitrile; 3-Chloropropionitrile; 3-Chloropropanenitrile; 542-76-7; 3-Chloropropiononitrile; Propanenitrile, 3-chloro-; 1-Chloro-2-cyanoethane; 3-CHLOROPROPANONITRILE; 3-Chlorpropannitril; Propionitrile, 3-chloro-; beta-Chloropropionitrile; USAF A-8798; RCRA waste number P027; .beta.-Chloropropionitrile; NSC 2588; UNII-61N7S4SZ2Q; 3-Chlorpropannitril [Czech]; HSDB 6042; EINECS 208-827-0; RCRA waste no. P027; BRN 1098454; AI3-28526; 61N7S4SZ2Q; GNHMRTZZNHZDDM-UHFFFAOYSA-N; DSSTox_CID_10336; DSSTox_RID_78845; DSSTox_GSID_30336; CAS-542-76-7; C3H4ClN; 3-Chloropropanitrile; 3-chloro-propionitrile; CH2ClCH2CN; Cl(CH2)2CN; WLN: NC2G; 3-Chloropropionitrile, 98%; 4-02-00-00751 (Beilstein Handbook Reference); BETA-CHLOROPROPIONTRILE; CHEMBL1451739; DTXSID4030336; CTK3J2413; NSC2588; NSC-2588; ZINC1641015; Tox21_202225; Tox21_303460; MFCD00001952; STL264202; AKOS001045367; LS-2151; MCULE-3511379481; VZ35822; KS-000017O7; NCGC00090983-01; NCGC00090983-02; NCGC00090983-03; NCGC00257316-01; NCGC00259774-01; L520; DB-015751; RT-000612; FT-0615520; InChI=1/C3H4ClN/c4-2-1-3-5/h1-2H; Q4634123; F8881-4925; 3-Chloropropanonitrile; 4-02-00-00751 (Beilstein Handbook Reference)
3-Chloropyridine 3-CHLOROPYRIDINE; 626-60-8; Pyridine, 3-chloro-; m-Chloropyridine; UNII-1M13HUC1P4; CCRIS 1715; EINECS 210-955-7; NSC 60200; BRN 0105744; 1M13HUC1P4; PWRBCZZQRRPXAB-UHFFFAOYSA-N; Chloropyridine,95%; MFCD00006375; 3-Chloropyridine, 99%; b-chloropyridine; 3-chloro pyridine; 3-chloro-pyridine; 3- Chloropyridine; 3-chloranylpyridine; NSC60200; 3-pyridinyl chloride; .beta.-Chloropyridine; PubChem2576; ACMC-1AWUD; C5H4ClN; WLN: T6NJ CG; DSSTox_CID_30881; DSSTox_GSID_52309; SCHEMBL73681; 5-20-05-00406 (Beilstein Handbook Reference); KSC356E2L; DTXSID3052309; CTK2F6225; HSDB 8485; ZINC404335; ACT01563; KS-000001HO; Tox21_303995; ANW-34323; NSC-60200; RW2007; AKOS015850486; AM81305; AS02841; CS-W011253; PS-9239; RTR-037331; TRA0076955; NCGC00357215-01; 3-Chloropyridine, ReagentPlus(R), 99%; AC-15568; AK-76751; CAS-626-60-8; HC150142; I280; SC-05891; AB0007081; DB-023667; LS-131066; TR-037331; FT-0615530; 3-Chloropyridine, Vetec(TM) reagent grade, 98%; A833911; Q223069; W-104970; InChI=1/C5H4ClN/c6-5-2-1-3-7-4-5/h1-4; 6266-00-8; 5-20-05-00406 (Beilstein Handbook Reference)
3-Chlorotoluene 1-Chloro-3-methylbenzene; 3-Chlorotoluene; 108-41-8; 1-Chloro-3-methylbenzene; M-CHLOROTOLUENE; Benzene, 1-chloro-3-methyl-; m-Tolyl chloride; 3-Chloro-1-methylbenzene; 1-Methyl-3-chlorobenzene; Toluene, m-chloro-; meta-Chlorotoluene; UNII-5K8172K9TT; META CHLOROTOLUENE; NSC 8767; OSOUNOBYRMOXQQ-UHFFFAOYSA-N; 5K8172K9TT; 3-Chlorotoluene, 97%; CHLOROTOLUENE (3-); m-Toluylchloride; 3-chlortoluol; EINECS 203-580-5; PubChem3678; ACMC-1BYRH; AI3-26486; 3-Chlorotoluene, 98%; TOLUENE,3-CHLORO; 1-Chloro-5-methylbenzene; DSSTox_CID_7852; 3-METHYLCHLOROBENZENE; DSSTox_RID_78590; DSSTox_GSID_27852; SCHEMBL12595; Toluene, m-chloro- (8CI); 1-chloranyl-3-methyl-benzene; KSC491K8D; PARAGOS 530095; SCHEMBL4699111; CHEMBL1797289; DTXSID4052841; CTK3J1581; KS-00000WKU; NSC8767; NSC-8767; ZINC1648222; Tox21_300922; ANW-15939; MFCD00000595; STL183249; AKOS000120610; AS02842; MCULE-9550807032; RTR-001953; TRA0076368; NCGC00248210-01; NCGC00257523-01; I829; 3-Chlorotoluene 100 microg/mL in Methanol; CAS-25168-05-2; ST2415301; TR-001953; FT-0615537; 28311-EP2287141A1; 28311-EP2314577A1; m-Chlorotoluene [UN2238] [Flammable liquid]; A801874; 3-Chlorotoluene, PESTANAL(R), analytical standard; W-108720; Q22283423; F0001-0168; InChI=1/C7H7Cl/c1-6-3-2-4-7(8)5-6/h2-5H,1H; m-Chlorotoluene; AI3-26486
3-Chlorovanillin 3-Chloro-4-hydroxy-5-methoxybenzaldehyde; 3-CHLORO-4-HYDROXY-5-METHOXYBENZALDEHYDE; 19463-48-0; 5-Chlorovanillin; Benzaldehyde, 3-chloro-4-hydroxy-5-methoxy-; 3-Chlorovanillin; Vanillin, 5-chloro-; 3-Chloro-4-hydroxy-5-methoxy-benzaldehyde; ONIVKFDMLVBDRK-UHFFFAOYSA-N; 3-chloro-4-hydroxy-5-methoxy benzaldehyde; 5-chlorovanilline; 5-chloro vanillin; EINECS 243-086-7; NSC 45929; CHLORO-4-HYDROXY-3-METHOXYBENZALDEHYDE; SCHEMBL564090; Vanillin, 5-chloro- (8CI); CHEMBL2205139; DTXSID9075161; CTK4E1578; ZINC78232; ALBB-026361; CS-M0909; NSC45929; BBL023134; MFCD00016982; NSC-45929; SBB001593; STK033666; AKOS000111549; FS-5847; MCULE-2096501908; VZ26630; 61670-76-6; SC-65782; AB0129973; AB1002506; DB-044866; ST2405017; ST4045691; 3-Chloro-4-hydroxy-5-methoxybenzaldehyde #; BB 0243285; Benzaldehyde,3-chloro-4-hydroxy-5-methoxy-; FT-0637855; R1343; Z2717; 3-chloranyl-5-methoxy-4-oxidanyl-benzaldehyde; 3-Chloro-4-hydroxy-5-methoxybenzaldehyde, 96%; A813739; J-012601; Benzaldehyde, 3-chloro-4-hydroxy-5-methoxy- (9CI); Benzaldehyde, 3-chloro-4-hydroxy-5-methoxy- (9CI); 5-Chlorovanillin
3-Coumaric acid 3-(3-Hydroxyphenyl)-2-propenoic acid; 3-Coumaric acid; AI3-32389
3-Cyano-4,6-dimethyl-2-hydroxypyridine 769-28-8; 3-Cyano-4,6-dimethyl-2-hydroxypyridine; 2-Hydroxy-4,6-dimethylnicotinonitrile; 4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile; 2-Hydroxy-4,6-dimethylpyridine-3-carbonitrile; 3-Pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo-; 3-CYANO-4,6-DIMETHYL-2-PYRIDONE; UNII-OTS4S2R79E; 3-Cyano-2-Hydroxy-4,6-Dimethylpyridine; EINECS 212-207-5; 70254-47-6; 4,6-Dimethyl-2-hydroxynicotinonitrile; Nicotinonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo-; OTS4S2R79E; AI3-17235; 1,2-Dihydro-4,6-dimethyl-2-oxonicotinonitrile; OCYMJCILWYHKAU-UHFFFAOYSA-N; 4,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile; Nicotinonitrile,2-dihydro-4,6-dimethyl-2-oxo-; 3-Pyridinecarbonitrile,2-dihydro-4,6-dimethyl-2-oxo-; NSC52066; PubChem16063; ACMC-209p6u; ARONIS012910; SCHEMBL1694465; DTXSID3022118; CTK3J8119; 5-Cyano-6-hydroxy-2,4-lutidine; HMS1735N01; 3-cyano-4,6-dimethylpyrid-2-one; 4,6-Dimethyl-3-cyano-2-pyridone; 2,4-dimethyl-5-cyano-6-pyridinol; ACN-S003309; ALBB-003641; BCP08004; KS-000004ZO; KS-000043PI; KS-000048SK; NSC54161; ZINC8615639; ANW-36916; ANW-51439; BBL015320; BBL027943; MFCD00006269; MFCD00039703; NSC-52066; NSC-54161; RSC006357; SBB004084; STK397420; STK397864; AKOS000274380; AKOS000306368; CD-1527; CS-W020078; MCULE-3487985599; QC-6476; RTR-024612; 2-hydroxy-4,6-dimethyl-nicotinonitrile; 3-cyano-4,6-dimethyl-1H-pyridin-2-one; 3-cyano-4,6-dimethyl-2(1H)-pyridinone; AK-48496; CS-10694; LS-96648; N317; SC-29608; SC-43530; ST088245; SY011616; 3-Cyano-4,6-dimethylpyridine-2(1H)-one; AB0015702; AB1004268; TR-024612; A9746; AM20070125; BB 0254134; FT-0083133; FT-0617260; ST24032687; VU0507930-1; 2P-717; 4,6-Dimethyl-2-hydroxypyridine-3-carbonitrile; A-2899; A-7741; 2-hydroxy-4,6-dimethyl-pyridine-3-carbonitrile; AC-907/25005388; Q-102025; 2-Hydroxy-4,6-dimethylpyridine-3-carbonitrile, 98%; Q27285844; 4,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile; F1371-0166; F1973-0001; F3045-0006; 4,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile #; 3-Cyano-4,6-dimethyl-2-hydroxypyridine; 4,6-Dimethyl-2-hydroxynicotinonitrile; 5-Cyano-6-hydroxy-2,4-lutidine; AI3-17235
3-Cyanocarbanilic acid, Isopropyl ester
3-Cyanophenol 3-Hydroxybenzonitrile; 3-Cyanophenol; 3-Hydroxybenzonitrile; 873-62-1; m-Hydroxybenzonitrile; Benzonitrile, 3-hydroxy-; M-CYANOPHENOL; Benzonitrile, m-hydroxy-; 3-Hydroxy-benzonitrile; MFCD00002252; SGHBRHKBCLLVCI-UHFFFAOYSA-N; 3-Cyanophenol, 97%; 3-cyano phenol; 3-cyano-phenol; EINECS 212-845-4; 3-hydroxy benzonitrile; PubChem13113; ACMC-209qjs; 3-Cyanophenol, 99%; SCHEMBL51546; 3-Hydroxybenzoic acid nitrile; KSC492Q0T; CHEMBL294016; BDBM36294; CTK3J2809; KS-00000EEZ; DTXSID10236272; AKOS B004111; 873-62-1 m-hydroxybenzonitrile; ZINC388758; CS-D1474; EBD26362; NSC60108; ANW-38678; NSC-60108; WT1782; 3-HYDROXY-BENZOIC ACID,NITRILE; AKOS000121605; AS02649; MCULE-2466149063; PS-5804; QC-3987; RTC-062366; TRA0059186; AC-24361; AK-47400; BR-47400; P817; SC-46762; SY008438; AB0017230; ST2417680; TC-062366; AM20060060; FT-0081750; FT-0615556; EN300-17634; A24148; M-3538; 132544-EP2284157A1; 132544-EP2295414A1; 873C621; J-512362; F1905-7024; InChI=1/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9; Benzonitrile, 3-hydroxy-; EINECS 212-845-4
3-Cyanopyridine 3-Pyridinecarbonitrile; 3-cyanopyridine; Nicotinonitrile; 100-54-9; 3-PYRIDINECARBONITRILE; pyridine-3-carbonitrile; Nicotinic acid nitrile; 3-Pyridinenitrile; 3-Pyridylcarbonitrile; 3-Azabenzonitrile; 3-Cyjanopirydyna; Nitryl kwasu nikotynowego; 3-Cyjanopirydyna [Polish]; NSC 17558; UNII-X64V0K6260; HSDB 5335; 3-Pyridinecarboxylic acid, nitrile; Nitryl kwasu nikotynowego [Polish]; EINECS 202-863-0; BRN 0107711; AI3-15766; CHEBI:86556; GZPHSAQLYPIAIN-UHFFFAOYSA-N; X64V0K6260; 3-Cyanopyridine, 98%; DSSTox_CID_6665; DSSTox_RID_78179; DSSTox_GSID_26665; CAS-100-54-9; 3-cyano pyridine; 3-Pyridyl cyanide; PncA Inhibitor, 5; Pyridine, 3-cyano-; PubChem11233; ACMC-1CADF; bmse000622; EC 202-863-0; SCHEMBL28776; 5-22-02-00115 (Beilstein Handbook Reference); KSC177Q9F; Nicotinamidase Inhibitor, 23; 3-Pyridinecarbonitrile, 98%; ARONIS25344; CHEMBL3181972; DTXSID1026665; BDBM92856; CTK0H7892; ZINC331637; NSC17558; Tox21_201669; Tox21_300354; ANW-14315; BBL037217; MFCD00006372; NSC-17558; SBB007554; STK046164; AKOS000119616; AC-2424; AM81277; FG-0468; MCULE-9131126037; NE10440; TRA0026145; TRA0047671; 3-Cyanopyridine; Nicotinic acid nitrile; NCGC00248004-01; NCGC00248004-02; NCGC00254450-01; NCGC00259218-01; AK-76753; LS-96645; SC-22775; AB1001139; DB-023674; RT-000670; ST2407501; CS-0003918; FT-0615558; ST45054138; 144170-EP2270505A1; 144170-EP2287165A2; 144170-EP2287166A2; 144170-EP2292620A2; AC-907/25014098; W-108955; Q18730591; Z57899719; F2108-0102; 6C16C9E3-90DC-4565-9F55-F6CC5D13CC33; InChI=1/C6H4N2/c7-4-6-2-1-3-8-5-6/h1-3,5; 3-Cyanopyridine; 5-22-02-00115 (Beilstein Handbook Reference)
3-Cyclohexen-1-ol, 1-(1,5-dimethyl-4-hexenyl)-4-methyl- (1S)-1-[(1S)-1,5-Dimethyl-4-hexen-1-yl]-4-methyl-3-cyclohexen-1-ol; beta-Bisabolol; beta-Bisabolol
3-Decanone 3-DECANONE; decan-3-one; Ethyl heptyl ketone; 928-80-3; Ethyl n-heptyl ketone; UNII-CBT4991PRJ; CBT4991PRJ; XJLDYKIEURAVBW-UHFFFAOYSA-N; EINECS 213-183-9; 3-Decanone, 98%; ACMC-209ri7; 3-Decanone, >=97%; SCHEMBL105548; SCHEMBL8643109; 3-Decanone, >=97%, FG; DTXSID2061303; CHEBI:87309; CTK3I7294; ZINC2040169; ZX-AT010570; 5762AF; ANW-39917; LMFA12000156; MFCD00009554; OR6029; AKOS009157552; MCULE-3418685291; RTR-038442; CC-14944; DB-057342; TR-038442; D1162; FT-0615582; C-03596; Q27159516; UNII-3Z25263NT0 component XJLDYKIEURAVBW-UHFFFAOYSA-N
3-Decoxypropanenitrile 3-(Decyloxy)propionitrile; 3-Decoxypropanenitrile; 3-(Decyloxy)propionitrile; 3-(Decyloxy)propiononitrile; Propanenitrile, 3-(decyloxy)-; 16728-51-1; 3-(decyloxy)propanenitrile; 3-decyloxypropanenitrile; EINECS 240-790-6; SCHEMBL2879749; DTXSID0066113; CTK8D4934; VBBZORLTUCTLEO-UHFFFAOYSA-N; ZINC2566469; SBB060055; AKOS024390801; MCULE-1226038227; ST51046307; 3-(Decyloxy)propiononitrile; 3-Decoxypropanenitrile
3-Decyl-1-methyl-1H-imidazolium bromide (1:1)
3-Decyl-1-methyl-1H-imidazolium chloride (1:1)
3-Decyn-1-ol 3-Decyn-1-ol; dec-3-yn-1-ol; 51721-39-2; 2-Hydroxyethylhexylacetylene; YGEQBZUDPQQIFI-UHFFFAOYSA-N; AI3-37272; 3-decynol; PubChem13074; ACMC-1B1IA; 3-Decyn-1-ol, 97%; SCHEMBL487444; Hexyl(2-hydroxyethyl)acetylene; 2-Hydroxyethyl-N-hexylacetylene; CTK1H2344; DTXSID80199668; ANW-31321; MFCD00040917; SBB008896; AKOS015839491; ZINC100018187; MCULE-5377358049; RTR-018415; ACM51721392; AX8086444; TR-018415; D1275; FT-0615584; ST50824479; V0619; A828739; C-54574; AI3-37272