2-[(4-cyanophenyl)methylsulfanyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CSCC(=O)O)C#N
Isomeric SMILES
C1=CC(=CC=C1CSCC(=O)O)C#N
InChI
InChI=1S/C10H9NO2S/c11-5-8-1-3-9(4-2-8)6-14-7-10(12)13/h1-4H,6-7H2,(H,12,13)
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
- N-(3-fluorophenyl)-2-(4-nitrophenoxy)ethanamide
- N-cyclopentyl-1-(phenylsulfonyl)piperidine-4-carboxamide
- 4-methyl-3-(3-methylbutanoylcarbamothioylamino)benzoic acid
- methyl 4-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]benzoate
- 3-[(4-methylphenyl)carbonylcarbamothioylamino]benzoic acid
- 3-[(3,4-dimethylphenyl)carbonylcarbamothioylamino]-4-methyl-benzoic acid
- N-(5-chloranylpyridin-2-yl)-3-cyclopentyl-propanamide
- 2,5-bis(chloranyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide
- N-tert-butyl-1-(phenylsulfonyl)piperidine-4-carboxamide
- 3-bromanyl-4-ethoxy-N-(2-ethylphenyl)benzamide
