N-butan-2-yl-8-methyl-quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1=C2C=CC=NC2=C(C=C1)C
Isomeric SMILES
CCC(C)NC1=C2C=CC=NC2=C(C=C1)C
InChI
InChI=1S/C14H18N2/c1-4-11(3)16-13-8-7-10(2)14-12(13)6-5-9-15-14/h5-9,11,16H,4H2,1-3H3
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
- N-heptan-4-yl-8-methyl-quinolin-5-amine
- 8-methyl-N-pentan-2-yl-quinolin-5-amine
- 8-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]quinolin-5-amine
- 8-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)quinolin-5-amine
- N-[(3-chlorophenyl)methyl]-8-methyl-quinolin-5-amine
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-8-methyl-quinolin-5-amine
- 4-[1-[(8-methylquinolin-5-yl)amino]ethyl]phenol
- 8-methyl-N-(3-methylbutan-2-yl)quinolin-5-amine
- 8-methyl-N-[1-(2-methylphenyl)ethyl]quinolin-5-amine
- 8-methyl-N-(4-methylpentan-2-yl)quinolin-5-amine
