3-ethenyl-4-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC=C1)C=C
Isomeric SMILES
CC1=C(C=NC=C1)C=C
InChI
InChI=1S/C8H9N/c1-3-8-6-9-5-4-7(8)2/h3-6H,1H2,2H3
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
- 2-[4-[4-(2-fluorophenyl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline
- 2,5-dihydro-1,3-thiazole-2-thiol
- N-methyl-4-oxidanylidene-4-[4-[oxidanyl(phenyl)methyl]-1,3-thiazolidin-3-yl]-N-phenyl-butanamide
- 2-[(3Z)-6-fluoranyl-2-methyl-3-(pyridazin-4-ylmethylidene)inden-1-yl]-N-(phenylmethyl)ethanamide
- 3-[2-(4-methylsulfonylphenyl)-4-phenyl-imidazol-1-yl]-N-oxidanyl-propanamide
- 3-phenyl-6-(pyridin-2-ylmethoxy)-7-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazine
- 1-(4-fluorophenyl)-3-[3-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]propyl]urea
- methyl 4-[2-[(1R,2R)-2-[(E)-oct-1-enyl]-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl]phenyl]butanoate
- 3-[3-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]-N-propan-2-yl-propanamide
- 7-[2-[4-[cyclopentyl(oxidanyl)methyl]phenyl]-5-oxidanylidene-cyclopenten-1-yl]heptanoic acid
