(Z)-3-(4-aminophenyl)prop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC(=O)O)N
Isomeric SMILES
C1=CC(=CC=C1/C=C\C(=O)O)N
InChI
InChI=1S/C9H9NO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,10H2,(H,11,12)/b6-3-
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
- (2S)-1-phenanthren-3-yloxy-3-piperidin-1-ium-1-yl-propan-2-ol
- 6-[(Z)-[3-(4-ethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2,3-dimethoxy-benzoate
- 9-(4-nitrophenyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- ethyl 2-acetamido-5-chloranyl-4-(4-methylphenyl)thiophene-3-carboxylate
- 2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N,N'-bis(6-methoxy-1,3-benzothiazol-2-yl)hexanediamide
- N-(4-phenylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
- N-oxidanidyloctadeca-10,12-diynamide
- 3,3-dimethyl-5-phenyl-2,4-dihydro-1H-azepin-7-one
- 5,12-bis-(4-methylphenyl)sulfonylquinoxalino[2,3-b]quinoxaline
