8-cyclohexylquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=CC3=C2N=C(C=C3)N
Isomeric SMILES
C1CCC(CC1)C2=CC=CC3=C2N=C(C=C3)N
InChI
InChI=1S/C15H18N2/c16-14-10-9-12-7-4-8-13(15(12)17-14)11-5-2-1-3-6-11/h4,7-11H,1-3,5-6H2,(H2,16,17)
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-butyl-1-(2-phenylmethoxyethyl)imidazo[4,5-c]quinoline
- 8-(1-phenylethoxy)quinolin-2-amine
- 2-(2-methoxyethyl)-1-(2-phenoxyethyl)imidazo[4,5-c]quinoline
- 8-[5-(1,3-benzodioxol-5-yloxy)pentan-2-yloxy]quinolin-2-amine
- 1-[2-(3-phenylpropoxy)ethyl]imidazo[4,5-c]quinolin-4-amine
- 2-methyl-1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine
- 2-butyl-1-[2-(3-phenylpropoxy)ethyl]imidazo[4,5-c]quinolin-4-amine
- 2-(ethoxymethyl)-1-[2-(3-phenylmethoxypropoxy)ethyl]imidazo[4,5-c]quinoline
- 3-(4-chloranylimidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-1-ol
- 4-[4-(2-azanylquinolin-8-yl)oxypentoxy]benzenecarbonitrile
