(E)-3-(2-aminophenyl)prop-2-enal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC=O)N
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C=O)N
InChI
InChI=1S/C9H9NO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-7H,10H2/b5-3+
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
- 4-methyl-3-prop-1-en-2-yl-aniline
- 5-methyl-2-prop-2-enyl-aniline
- 2-methyl-3-prop-1-en-2-yl-aniline
- 1H-indole-6,7-diamine
- 5-cyclopenta-1,3-dien-1-yl-1H-pyrazol-3-amine
- (2R)-2-azanyl-2,3-dihydroinden-1-one
- (3-aminophenyl)-methyl-cyanamide
- 4-methyl-6-prop-1-ynyl-pyrimidin-2-amine
- (1S,3R,4R,5R)-4-azanyl-5-(hydroxymethyl)cyclopentane-1,3-diol
- 1H-indole-4,7-diamine
