3-(1-azanyl-2-sulfanyl-ethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(CS)N)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)C(CS)N)C(=O)O
InChI
InChI=1S/C9H11NO2S/c10-8(5-13)6-2-1-3-7(4-6)9(11)12/h1-4,8,13H,5,10H2,(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
- 6-(2-methylpropyl)-4-(trifluoromethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one
- 2-[4-(4-chlorophenyl)sulfanyl-3-methyl-phenyl]-1,2,4-triazine-3,5-dione
- 3-azanyl-N-oxidanyl-4-phenyl-butanamide
- (1S,2R,3S,4R,5R)-2-[2-chloranyl-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)bicyclo[3.1.0]hexane-3,4-diol
- 2-[4-(4-bromophenyl)sulfonyl-3-methyl-phenyl]-1,2,4-triazine-3,5-dione
- 6,6-diethyl-4-(trifluoromethyl)-1,7,8,9-tetrahydropyrido[3,2-g]quinolin-2-one
- 6,6-dimethyl-4-(trifluoromethyl)-1,7,8,9-tetrahydropyrido[3,2-g]quinolin-2-one
- (phenylmethyl) N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-[(4-methoxy-2-oxidanyl-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-5-oxidanylidene-4-[(4-phenoxyphenyl)methylamino]-1-phenyl-pentan-2-yl]amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 1-cyclohexyl-1-thiophen-2-yl-piperidin-1-ium
- N-[2-[2-[4-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]phenoxy]ethanoylamino]ethyl]-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide
