(E)-3-(2-aminophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC(=O)[O-])N
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C(=O)[O-])N
InChI
InChI=1S/C9H9NO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,10H2,(H,11,12)/p-1/b6-5+
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-fluoranyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
- (2R)-2-azaniumyl-5-phenyl-pentanoate
- (2R)-2-azanyl-5-phenyl-pentanoic acid
- 6-oxidanylideneheptanoate
- 4-ethanoyl-2-nitro-phenolate
- 4-morpholin-4-ium-4-ylbutylazanium
- N,N-diethylpiperidin-1-ium-4-carboxamide
- 2-methylprop-2-enylazanium
- dimethyl(prop-2-enyl)azanium
- tris(prop-2-enyl)azanium
