4-methoxy-2-methyl-quinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)N)C(=C1)OC
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)N)C(=C1)OC
InChI
InChI=1S/C11H12N2O/c1-7-5-11(14-2)9-6-8(12)3-4-10(9)13-7/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
- (E)-3-(2-chlorophenyl)-N-(4-methoxy-2-methyl-quinolin-6-yl)prop-2-enamide
- (E)-3-(2-chlorophenyl)-N-[2-methyl-4-[(phenylmethyl)amino]quinolin-6-yl]prop-2-enamide
- 4-azanyl-2-methyl-N-octyl-quinoline-6-carboxamide
- 1,3-bis(2-methylquinolin-6-yl)urea
- N-(4-azanyl-2-methyl-quinolin-6-yl)-3-phenyl-propanamide
- (E)-N-(4-azanyl-2-methyl-quinolin-6-yl)-3-[2,6-bis(chloranyl)phenyl]prop-2-enamide
- N-(4-azanyl-2-methyl-quinolin-6-yl)naphthalene-2-carboxamide
- N-(4-azanyl-2-methyl-quinolin-6-yl)octanamide
- (E)-N-(4-azanyl-2-methyl-quinolin-6-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
- (E)-N-(4-azanyl-2-methyl-quinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
