8-methyl-N-(3-methylbutyl)quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)NCCC(C)C)C=CC=N2
Isomeric SMILES
CC1=C2C(=C(C=C1)NCCC(C)C)C=CC=N2
InChI
InChI=1S/C15H20N2/c1-11(2)8-10-16-14-7-6-12(3)15-13(14)5-4-9-17-15/h4-7,9,11,16H,8,10H2,1-3H3
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
- 3-[[(8-methylquinolin-5-yl)amino]methyl]benzenecarbonitrile
- 2-[[(8-methylquinolin-5-yl)amino]methyl]phenol
- N-[1-(4-bromophenyl)ethyl]-8-methyl-quinolin-5-amine
- N-[1-(4-chlorophenyl)ethyl]-8-methyl-quinolin-5-amine
- 8-methyl-N-(1-pyridin-2-ylethyl)quinolin-5-amine
- 4-[[(8-methylquinolin-5-yl)amino]methyl]benzenecarbonitrile
- N-[1-(3-chlorophenyl)ethyl]-8-methyl-quinolin-5-amine
- 4-[[(8-methylquinolin-5-yl)amino]methyl]benzene-1,3-diol
- N-[1-(2-chlorophenyl)ethyl]-8-methyl-quinolin-5-amine
- 8-methyl-N-(pyridin-2-ylmethyl)quinolin-5-amine
