2-methoxy-8-methyl-quinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)N)C=CC(=N2)OC
Isomeric SMILES
CC1=C2C(=CC(=C1)N)C=CC(=N2)OC
InChI
InChI=1S/C11H12N2O/c1-7-5-9(12)6-8-3-4-10(14-2)13-11(7)8/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
- 2-bromanyl-4-(1,2,4-triazol-4-yl)-6-(trifluoromethyl)aniline
- 2-azanyl-5-(1,2,4-triazol-4-yl)-3-(trifluoromethyl)benzenecarbonitrile
- (E)-3-[2-azanyl-5-(1,2,4-triazol-4-yl)-3-(trifluoromethyl)phenyl]prop-2-enoate
- (E)-3-[2-azanyl-5-(1,2,4-triazol-4-yl)-3-(trifluoromethyl)phenyl]prop-2-enoic acid
- N-(2-methoxy-8-methyl-quinolin-6-yl)ethanamide
- 6-(2,4-dimethyl-5-nitro-imidazol-1-yl)-8-methyl-3,4-dihydro-1H-quinolin-2-one hydrate
- 6-(2,4-dimethyl-5-nitro-imidazol-1-yl)-8-methyl-3,4-dihydro-1H-quinolin-2-one
- 2,5-dimethyl-3-(8-methyl-2-oxidanylidene-1H-quinolin-6-yl)imidazole-4-carbonitrile
- 4-(4-iodanyl-2-methyl-imidazol-1-yl)-2-methyl-aniline
- 8-bromanyl-6-(2,4-dimethylimidazol-1-yl)-3,4-dihydro-1H-quinolin-2-one
