N-(2-methoxy-8-methyl-quinolin-6-yl)methanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)NC=O)C=CC(=N2)OC
Isomeric SMILES
CC1=C2C(=CC(=C1)NC=O)C=CC(=N2)OC
InChI
InChI=1S/C12H12N2O2/c1-8-5-10(13-7-15)6-9-3-4-11(16-2)14-12(8)9/h3-7H,1-2H3,(H,13,15)
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-methoxy-8-methyl-6-(1,2,4-triazol-4-yl)quinoline
- 6-(2-iodanyl-4-methyl-imidazol-1-yl)-8-methyl-1H-quinolin-2-one
- 8-methyl-6-(1,2,4-triazol-1-yl)-3,4-dihydro-1H-quinolin-2-one
- 6-(2,4-dimethylimidazol-1-yl)-3,4-dihydro-1H-quinolin-2-one
- 2-methoxy-8-methyl-quinolin-6-amine
- 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
