4-ethenylquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=NC2=CC=CC=C12
Isomeric SMILES
C=CC1=CC=NC2=CC=CC=C12
InChI
InChI=1S/C11H9N/c1-2-9-7-8-12-11-6-4-3-5-10(9)11/h2-8H,1H2
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
- 4-(2-methylimidazol-1-yl)butanenitrile
- 1-(4-bromophenyl)-2-phenylsulfanyl-ethanol
- 1-(4-bromophenyl)-2-(4-methoxyphenyl)sulfanyl-ethanol
- methyl (1S,4aR,6aR,6aS,6bR,8aR,10R,12aR,14bS)-10-acetyloxy-1,6a,6b,9,9,12a-hexamethyl-2-methylidene-1-oxidanyl-4,5,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-3H-picene-4a-carboxylate
- 2-(4-bromophenyl)sulfanyl-1-(4-methylphenyl)ethanol
- methyl (1R,2R,4aS,6aR,6aS,6bR,8aR,10R,12aR,14bS)-10-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-1-oxidanyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 2-(4-methoxyphenyl)sulfanyl-1-(4-methylphenyl)ethanol
- 1-(4-methoxyphenyl)-2-(4-methoxyphenyl)sulfanyl-ethanol
- (1E)-4-methyl-1-phenyl-nona-1,8-dien-5-one
- [(2R,3R,4S,5R,6S)-6-[(1R,3S)-2,2-bis(chloranyl)-3-oxidanyl-cyclobutyl]oxy-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
