4-[(Z)-2-phenylethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C\C2=CC=NC=C2
InChI
InChI=1S/C13H11N/c1-2-4-12(5-3-1)6-7-13-8-10-14-11-9-13/h1-11H/b7-6-
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
- 1,3-diazocan-2-one
- N-(4-isocyanatobutyl)benzamide
- methyl N-(4-benzamidobutyl)carbamate
- 1-[3-[(2-oxidanylidene-1,3-diazepan-1-yl)carbonyl]phenyl]carbonyl-1,3-diazepan-2-one
- N1,N3-bis(4-isocyanatobutyl)benzene-1,3-dicarboxamide
- 7-chloranyl-3,4,5,6-tetrahydro-2H-azepine
- 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone hydrochloride
- 1H-imidazol-2-yl-(4-methoxyphenyl)methanone
- 2,2-bis(prop-1-ynyl)-1,4-dioxane
- 1-(3-methylbut-2-enoxy)hexane
