3-cyclohexylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC3=CC=CC=C3N=C2
Isomeric SMILES
C1CCC(CC1)C2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C15H17N/c1-2-6-12(7-3-1)14-10-13-8-4-5-9-15(13)16-11-14/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
- oxidanylidenemethylidene-(1-phenethylpiperidin-4-yl)-(2-phenylethanoyl)azanium hydrochloride
- 1-isoquinolin-4-ylcyclohexane-1-carbothioamide
- oxidanylidenemethylidene-(1-phenethylpiperidin-4-yl)-(2-phenylethanoyl)azanium
- 1-(cyclohexylideneamino)-3-(methoxymethyl)-N-methylsulfanyl-2-quinolin-3-yl-pyrrolidine-2-carboxamide
- 3-(4-fluorophenyl)-1-[2-(piperidin-4-ylmethyl)phenyl]propane-1-sulfonamide
- (NZ)-N-(1-methylquinolin-2-ylidene)hydroxylamine
- (2Z)-2-[(4-hydroxyphenyl)methoxyimino]-N-methyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide
- 4-(2-methylcyclohexa-1,5-dien-1-yl)-1-phenethyl-piperidine
- (2Z)-N-methyl-1-pyridin-3-yl-2-(pyridin-3-ylmethoxyimino)cyclohexane-1-carbothioamide
- (2Z)-2-[(4-methoxyphenyl)methoxyimino]-N-methyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide
