(Z)-3-(2-aminophenyl)-2-phenyl-prop-2-enoate
|
|
Canonical SMILES:
C1=CC=C(C=C1)C(=CC2=CC=CC=C2N)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C(=C/C2=CC=CC=C2N)/C(=O)[O-]
InChI
InChI=1S/C15H13NO2/c16-14-9-5-4-8-12(14)10-13(15(17)18)11-6-2-1-3-7-11/h1-10H,16H2,(H,17,18)/p-1/b13-10-
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
- 4-(2-oxidanidyl-2-oxidanylidene-ethyl)benzoate
- 2-(2-thiophen-2-ylethanoylamino)ethylazanium
- 1-[(2-chlorophenyl)methyl]pyrrolidin-1-ium
- (1S)-1-thiophen-2-ylpropan-1-amine
- methyl-[(2-nitrophenyl)methyl]azanium
- bis(3-ethoxy-3-oxidanylidene-propyl)-methyl-azanium
- 1-methyl-1,4-diazepan-1-ium-5-one
- 4-(3,5-dimethoxyphenyl)-1-methyl-piperidin-1-ium-4-carbonitrile
- 2-(7-methyl-1H-indol-3-yl)ethanoate
- 2-(5-methyl-1H-indol-3-yl)ethanoate

