6-[(E)-2-phenylethenyl]pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=NC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=NC=C(C=C2)N
InChI
InChI=1S/C13H12N2/c14-12-7-9-13(15-10-12)8-6-11-4-2-1-3-5-11/h1-10H,14H2/b8-6+
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
- [(1S,3R)-3-(octylamino)-1-propan-2-yl-cyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone
- 6,6-dimethyldec-9-ene-3,5-dione
- [(2S,3R,4R,5R)-5-(azidomethyl)-4-[tert-butyl(diphenyl)silyl]oxy-3-prop-2-enoxy-oxolan-2-yl]methanol
- [(2S,3R,4R,5S)-4,5-diacetyloxy-3-[diethoxyphosphinothioyl-bis(fluoranyl)methyl]oxolan-2-yl]methyl ethanoate
- 4-methyl-N-[(Z)-octadec-9-enoyl]-2-oxidanylidene-chromene-7-carboxamide
- bis(4-chlorophenyl)-(6-methylpyridin-2-yl)methanol
- 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(2-hydroxyethyloxy)-3-propan-2-yl-benzimidazole-5-carboxamide
- methyl 2-(N-acridin-9-yl-N'-butan-2-yl-carbamimidoyl)sulfanylethanoate hydrobromide
- [(E,2R,3S)-8-(1,3-benzothiazol-2-ylsulfonyl)-3,7-dimethyl-oct-6-en-2-yl]oxy-tert-butyl-dimethyl-silane
- methyl 2-(N-acridin-9-yl-N'-butan-2-yl-carbamimidoyl)sulfanylethanoate
