4-(3-sulfanylpropyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCS)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1CCCS)C(=O)O
InChI
InChI=1S/C10H12O2S/c11-10(12)9-5-3-8(4-6-9)2-1-7-13/h3-6,13H,1-2,7H2,(H,11,12)
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
- 8-sulfanyloctadecanoic acid
- (4-ethanoylphenyl)-trimethyl-azanium nitrate
- 1,1,3-tris(chloranyl)-1-[[2,4,6-tris(chloranyl)phenyl]diazenyl]propan-2-one
- 1-phenylethanone nitrate
- ethyl 2-chloranyl-2-phenyldiazenyl-propanoate
- 1-[4-(4-methylmorpholin-4-ium-4-yl)phenyl]ethanone nitrate
- 1-[[2,4-bis(chloranyl)-6-methyl-phenyl]diazenyl]-4,4-bis(bromanyl)-1,1-bis(chloranyl)butan-2-one
- diethyl-(4-oxidanylidenepentyl)-(phenylmethyl)azanium nitrate
- ethyl 2-chloranyl-2-cyclohexyl-2-[[2,4,6-tris(chloranyl)phenyl]diazenyl]ethanoate
- (1Z)-N-[2,4-bis(chloranyl)-6-methyl-phenyl]-2-oxidanylidene-butanehydrazonoyl chloride
