2-(benzamidomethylsulfanyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCSCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCSCC(=O)O
InChI
InChI=1S/C10H11NO3S/c12-9(13)6-15-7-11-10(14)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)(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
- 1,1,1-tris(methylsulfanyl)pentan-2-one
- 1,1-bis(oxidanylidene)-5-phenyl-1,4-thiazinan-3-one
- ethyl (5R)-10-oxidanylidene-4-azaspiro[4.5]decane-4-carboxylate
- (3E)-5-chloranyl-3-hydroxyimino-1H-quinoline-2,4-dione
- 1-(4-azanylphenoxy)-3-propoxy-propan-2-ol
- 2-methyl-1-(phenylmethyl)-5,6-dihydrocyclopenta[b]pyrrol-4-one
- methyl 2-azanylidene-1,3-benzodithiole-4-carboxylate
- 1-butyl-2-phenyl-imidazole-4-carbonitrile
- N-ethyl-2,4-dimethoxy-benzenecarbothioamide
- 4-[(1R,6S)-7-ethoxy-7-bicyclo[4.1.0]heptanyl]morpholine
