3-(3-chlorophenyl)sulfanylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)SCCCO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)SCCCO
InChI
InChI=1S/C9H11ClOS/c10-8-3-1-4-9(7-8)12-6-2-5-11/h1,3-4,7,11H,2,5-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(phenylcarbonyl)pyrrolidine-2,4-dione
- tricyclohexyl-[(E)-3-(1-ethenylcyclohexyl)oxy-3-oxidanyl-prop-2-enyl]phosphanium
- 1-[2-[tert-butyl(dimethyl)silyl]oxyethoxymethyl]-6-[(3,5-dimethylphenyl)methyl]-5-propan-2-yl-pyrimidine-2,4-dione
- 2,5,7-trimethyl-6-oxidanyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromene-8-carboxylic acid
- (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aS)-7a-[(4-methyl-4-oxidanyl-hexoxy)methyl]-1-propan-2-yl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
- (1R,7aR)-1-[(2R)-4-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]-7a-methyl-2,5,6,7-tetrahydro-1H-inden-4-one
- 2-[tert-butyl(dimethyl)silyl]oxy-1-[(2R,3S,6R)-3-methyl-6-[(2S)-1-(2-trimethylsilylethoxymethoxy)propan-2-yl]oxan-2-yl]ethanone
- 2-(ethylamino)guanidine
- N-[(3-chloranyl-4-methyl-phenyl)methyl]-10-[2-(dimethylamino)-2-oxidanylidene-ethanoyl]-3,4-bis(oxidanylidene)-2,6,7,8,9,10-hexahydropyrimido[1,2-a]azepine-2-carboxamide
- 1-(3-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-nitrophenyl)-2-phenylimino-ethanolate
