2-(3-aminophenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC(=CC=C1)N)C(=O)O
Isomeric SMILES
C=C(C1=CC(=CC=C1)N)C(=O)O
InChI
InChI=1S/C9H9NO2/c1-6(9(11)12)7-3-2-4-8(10)5-7/h2-5H,1,10H2,(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
- 3-(1H-indol-3-yl)-2-(2-naphthalen-2-ylethanoylamino)-2-(propanoylamino)hexanoic acid
- 6-[[(E)-5-phenylpent-4-enoyl]amino]hexanoic acid
- 2-oxidanyloctanediamide
- (4E)-4-(5-phenylmethoxyindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one
- 7-(naphthalen-2-ylamino)-7-oxidanylidene-heptanoic acid
- 3-(4-chloranyl-2-fluoranyl-phenyl)-2-(prop-2-enoylamino)hexanoic acid
- (4E)-4-(5-methoxyindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one
- (1H-benzimidazol-2-ylcarbonylamino) hexanoate
- 6-(2-diethylaminoethyloxy)-2-(1H-indol-2-yl)-6-pyridin-4-yl-1H-pyridazin-3-one
- 4-[[(2E,4E)-5-(4-bromophenyl)penta-2,4-dienoyl]amino]butanoic acid
