3-ethenyl-4-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC2=CC=CC=C12)C=C
Isomeric SMILES
CC1=C(C=NC2=CC=CC=C12)C=C
InChI
InChI=1S/C12H11N/c1-3-10-8-13-12-7-5-4-6-11(12)9(10)2/h3-8H,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
- 3-ethenyl-4-methyl-2,3-dihydroquinolin-2-ide; yttrium(3+)
- 3-ethenyl-4-methyl-2,3-dihydroquinoline
- N-[4-(C,N-dimethylcarbonimidoyl)phenyl]furo[2,3-b]quinolin-4-amine
- N-[3-(C,N-dimethylcarbonimidoyl)phenyl]furo[2,3-b]quinolin-4-amine
- N-methyl-4-(2-methyl-4,5-dimethylidene-oxolan-2-yl)aniline
- (9Z)-9-[[4-(2-azanylethanoyloxy)piperidin-1-yl]methylidene]-1-[(E)-2-fluoranylethenyl]-6-methyl-2-oxidanylidene-6,7,8,9a-tetrahydro-1H-quinolizine-3-carboxylic acid
- [(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2,2-dithiophen-2-ylethanoate
- [(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2,2-diphenylethanoate
- (2S)-2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoic acid
- [(3R)-1-(2-phenoxyethyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2,2-dithiophen-2-ylethanoate
