3-(4-chlorophenyl)propane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCS)Cl
Isomeric SMILES
C1=CC(=CC=C1CCCS)Cl
InChI
InChI=1S/C9H11ClS/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6,11H,1-2,7H2
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
- 4-azanyl-2,3-bis(chloranyl)benzenecarbonitrile
- (2S,3S)-1-ethanoyl-3-methoxycarbonyl-aziridine-2-carboxylic acid
- 4-oxidanylidene-1H-5,1,2-benzoxadiazepine-3-carbonitrile
- methyl (E)-3-(2-isocyanophenyl)prop-2-enoate
- 3,5-bis(chloranyl)azepin-4-one
- methyl (3R,4S)-4-azido-3-oxidanyl-hexanoate
- 2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanoic acid
- 1-pyrrolidin-1-ylethaneselone
- (2S,3S,4S)-6-(hydroxymethyl)-2-methoxy-3,4-dihydro-2H-pyran-3,4-diol
- 2-(1-benzofuran-2-yl)ethanoic acid
