(E)-3-(3-aminophenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C=CC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)N)/C=C/C(=O)O
InChI
InChI=1S/C9H9NO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,10H2,(H,11,12)/b5-4+
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
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-phenyl-N-propan-2-yl-ethanamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-phenyl-N-propan-2-yl-ethanamide
- 6-ethoxy-2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole
- 2-oxidanyl-6-phenyl-pyrano[3,2-c]quinoline-4,5-dione
- (4S)-6-(2-methylprop-2-enylsulfanyl)-2-oxidanylidene-4-thiophen-3-yl-3,4-dihydro-1H-pyridine-5-carbonitrile
- 2-azanyl-4-methylsulfanyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
- 2-[(4-bromophenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- 1-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]propan-2-one
- N-cyclohexyl-2,6-dimethyl-quinolin-4-amine
- 5-[(4-chlorophenyl)sulfonylmethyl]-1,3,4-oxadiazol-2-amine
