2-(cyclohexylidenemethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC2=NC3=CC=CC=C3C=C2)CC1
Isomeric SMILES
C1CCC(=CC2=NC3=CC=CC=C3C=C2)CC1
InChI
InChI=1S/C16H17N/c1-2-6-13(7-3-1)12-15-11-10-14-8-4-5-9-16(14)17-15/h4-5,8-12H,1-3,6-7H2
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-(4-chlorophenyl)-3-methoxy-2H-pyrrol-5-one
- 2-(2-chloranylpropyl)isoindole-1,3-dione
- (3Z)-6-chloranyl-3-(dimethylaminohydrazinylidene)indazole
- 2-(2-chlorophenyl)-4,5-dimethyl-1,3-thiazole
- (1R)-3-iodanylcyclohex-2-en-1-ol
- 2-[(1E)-1-ethoxy-3-methyl-buta-1,3-dienyl]-5,5-dimethyl-1,3,2-dioxaborinane
- (3S)-1-diethoxyphosphoryl-3-oxidanyl-butan-2-one
- 4-(4-oxidanyl-4-oxidanylidene-butoxy)benzoic acid
- (1S,2S,5S)-2-(dimethoxymethyl)-2-methyl-6-methylidene-3,4-dioxabicyclo[3.3.1]nonane
- diethyl 2-but-3-en-2-yl-2-methyl-propanedioate
