N-octylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCCCCCCCNC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C17H24N2/c1-2-3-4-5-6-7-13-18-16-12-8-10-15-11-9-14-19-17(15)16/h8-12,14,18H,2-7,13H2,1H3
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-(2-methylpiperidin-1-yl)nonan-1-amine
- 4-chloranyl-2-methyl-N-(4-phenylbutan-2-yl)aniline
- 4-bromanyl-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-3-methyl-aniline
- 4-fluoranyl-N-(3-methyl-1-phenyl-butyl)aniline
- 4-[1-[2-(2,4-dichlorophenyl)ethylamino]ethyl]phenol
- 4-bromanyl-N-[1-(3,4-dichlorophenyl)ethyl]aniline
- 2-(2-methylpropoxy)cyclododecan-1-amine
- 2-azanyl-N-(2,4-dichlorophenyl)-3-phenyl-propanamide
- (4-butylphenyl)-(5-chloranyl-2-methoxy-phenyl)methanamine
- 5-chloranyl-2-fluoranyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide
