2,6-dimethylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2C=C1)C)N
Isomeric SMILES
CC1=NC2=C(C=C(C=C2C=C1)C)N
InChI
InChI=1S/C11H12N2/c1-7-5-9-4-3-8(2)13-11(9)10(12)6-7/h3-6H,12H2,1-2H3
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
- N,N'-bis(6-methoxyquinolin-8-yl)butanediamide
- N-phenyl-1-azabicyclo[2.2.2]octan-3-imine
- N-(4-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-imine
- N-(2-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-imine
- N-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-imine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chloranylphenoxy)-N-phenyl-ethanamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chloranylphenoxy)-N-phenyl-ethanamide hydrochloride
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chloranylphenoxy)-N-(4-chlorophenyl)ethanamide hydrochloride
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chloranylphenoxy)-N-(2-chlorophenyl)ethanamide hydrochloride
- ethyl (E)-3-(5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl)but-2-enoate
