N-cyclooctylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1CCCC(CCC1)NC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C17H22N2/c1-2-4-10-15(11-5-3-1)19-16-12-6-8-14-9-7-13-18-17(14)16/h6-9,12-13,15,19H,1-5,10-11H2
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
- [(S)-[2,5-bis(chloranyl)phenyl]-(2,5-dimethoxyphenyl)methyl]azanium
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-2-propan-2-yl-aniline
- 3-azanyl-N-(4-methoxyphenyl)-4,5-dimethyl-benzenesulfonamide
- N-(4-chloranyl-2-methyl-phenyl)-1-propan-2-yl-piperidin-1-ium-4-amine
- N-(4-chloranyl-2-methyl-phenyl)-1-propan-2-yl-piperidin-4-amine
- 3-(azepan-1-ylsulfonyl)-4,5-dimethyl-aniline
- 2-(2,6-dimethylphenoxy)benzoate
- 2-(2,6-dimethylphenoxy)benzoic acid
- 4-butyl-N-[(2-methylphenyl)methyl]aniline
- [(1R,2R)-2-(4-ethylphenoxy)-3-methyl-1-phenyl-butyl]azanium
