N-(2-methylpentyl)quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCCC(C)CNC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C15H20N2/c1-3-6-12(2)11-17-14-9-4-7-13-8-5-10-16-15(13)14/h4-5,7-10,12,17H,3,6,11H2,1-2H3
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
- (4-ethylphenyl)-(4-propan-2-ylphenyl)methanamine
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-N-[(2-chlorophenyl)methyl]ethanamine
- 2-methyl-N-(2-phenylpropyl)-1,3-benzoxazol-5-amine
- 4-(butylsulfonylamino)-2-methyl-benzenesulfonyl chloride
- N-(1-phenylbutyl)quinolin-5-amine
- N-[1-(2,4-dimethylphenyl)ethyl]pentan-3-amine
- 5-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]hexan-2-amine
- N-[1-(4-tert-butylphenyl)ethyl]cyclopentanamine
- 4-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-3-methyl-benzenesulfonyl chloride
- (3-azanyl-4-chloranyl-phenyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
