8-methoxy-2-methyl-quinolin-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2C=C1)N)OC
Isomeric SMILES
CC1=NC2=C(C=C(C=C2C=C1)N)OC
InChI
InChI=1S/C11H12N2O/c1-7-3-4-8-5-9(12)6-10(14-2)11(8)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
- 1-(10,13-dimethyl-16-methylidene-17-oxidanyl-8,9,11,12,14,15-hexahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
- 17-ethyl-10,13-dimethyl-2,9,11,12,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene
- 4,5,6,7-tetrakis(chloranyl)-2-[8-chloranyl-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)inden-2-yl]quinolin-5-yl]isoindole-1,3-dione
- 1-(6-chloranyl-10,13-dimethyl-16-methylidene-17-oxidanyl-8,9,11,12,14,15-hexahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
- 2-(8-bromanyl-2-methyl-quinolin-6-yl)isoindole-1,3-dione
- (NZ)-N-[[2-azanyl-3-(4,5-dihydro-1,3-thiazol-2-yl)benzimidazol-5-yl]-phenyl-methylidene]hydroxylamine
- 2-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyloxy)ethanenitrile; 2-methyl-1,2-oxaziridin-3-one; 5-methyl-1,3-oxazolidin-2-one
- 1-[10,13-dimethyl-3,11-bis(oxidanyl)-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanyl-ethanone
- 2-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyloxy)ethanenitrile
- 1-(10,13-dimethyl-16-methylidene-17-oxidanyl-2,9,11,12,14,15-hexahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
