2-[1-(3-methylphenyl)ethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=C)C2=CC=CC=N2
Isomeric SMILES
CC1=CC=CC(=C1)C(=C)C2=CC=CC=N2
InChI
InChI=1S/C14H13N/c1-11-6-5-7-13(10-11)12(2)14-8-3-4-9-15-14/h3-10H,2H2,1H3
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
- (1R,4S,5Z)-5-ethylidenebicyclo[2.2.1]hept-2-ene
- tris[(2R,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-butyl] phosphate
- (E)-3-(2-chlorophenyl)-2-(2-methylphenyl)prop-2-enenitrile
- (2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[[(Z)-[methyl(oxidanidyl)azaniumylidene]amino]methoxy]-4,5-bis(oxidanyl)oxan-2-olate
- (E)-3-(3-chlorophenyl)-2-(2-methylphenyl)prop-2-enenitrile
- (Z)-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]oxymethylimino-methyl-oxidanidyl-azanium
- (E)-2-(2-methylphenyl)-3-(4-nitrophenyl)prop-2-enenitrile
- (Z)-2-(2,5-dimethylphenyl)-3-(3-nitrophenyl)prop-2-enenitrile
- 1,3-bis(oxidanyl)propan-2-yl (Z)-octadec-6-enoate
- 2-(2,4-dinitrophenyl)-3-methyl-butanehydrazide
