6,8-dimethylquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=C(C=N2)N)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C=C(C=N2)N)C
InChI
InChI=1S/C11H12N2/c1-7-3-8(2)11-9(4-7)5-10(12)6-13-11/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-[(4-chlorophenyl)methyl]-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- N-(2,5-dimethoxyphenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide
- N-cyclohexyl-N'-(1H-indol-4-yl)ethanediamide
- 6-azanyl-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione
- N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide
- N-[1-(phenylmethyl)piperidin-4-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide
- 6-azanyl-1-(2-methylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione
- 3-[(1-methyl-6-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]propan-1-ol
- 6-azanyl-1-(3,4-dimethylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione
- 6-azanyl-1-(3,5-dimethylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione
