3-[(E)-2-phenylethenyl]pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=C(N=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=C(N=CC=C2)N
InChI
InChI=1S/C13H12N2/c14-13-12(7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-10H,(H2,14,15)/b9-8+
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-methylbutyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- 2-methyl-8-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine
- 1-(2-methylimidazo[1,2-a]pyridin-8-yl)-3-phenyl-propan-1-ol
- 5,9-dimethoxy-2,2-dimethyl-pyrano[3,2-c]quinoline
- 8-(1-chloranyl-3-phenyl-propyl)-2-methyl-imidazo[1,2-a]pyridine
- 4-ethenyl-2,5-dimethyl-hexane-2,3,5-triol
- (2S,3R,4S)-4-ethenyl-2-(hydroxymethyl)-2,5,5-trimethyl-oxolan-3-ol
- 2-[2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-yl]ethanenitrile
- [(3aS,5aS,7S,9bR)-5a,9-dimethyl-3-methylidene-2-oxidanylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-7-yl] ethanoate
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-methyl-4-oxidanyl-5-propan-2-yl-phenoxy)oxane-3,4,5-triol
