3-(2-aminophenyl)sulfanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)SCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N)SCCC(=O)[O-]
InChI
InChI=1S/C9H11NO2S/c10-7-3-1-2-4-8(7)13-6-5-9(11)12/h1-4H,5-6,10H2,(H,11,12)/p-1
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
- 5-[(2S,3S)-4-(1,3-benzodioxol-5-yl)-2,3-dimethyl-butyl]-1,3-benzodioxole
- (1R)-1-[1,3-bis(chloranyl)-6-(trifluoromethyl)phenanthren-9-yl]-3-(dibutylamino)propan-1-ol
- 4-[(3-methyl-1,2-oxazol-5-yl)carbonylamino]butanoate
- 2-(4-phenylmethoxyphenyl)ethyl-(phenylmethyl)azanium
- (2R)-2-[(2-nitrophenyl)sulfanylamino]-3-phenyl-propanoate
- (2R)-2-[(2-nitrophenyl)sulfanylamino]-3-phenyl-propanoic acid
- 7-[2,5-bis(oxidanylidene)pyrrol-1-yl]heptanoate
- 11-[2,5-bis(oxidanylidene)pyrrol-1-yl]undecanoate
- methyl-[4-[2-(phenylmethyl)phenoxy]butyl]azanium
- 2-(prop-2-enoylamino)ethanoate
