1-ethyl-6,8-dimethoxy-quinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC(=O)C2=CC(=CC(=C21)OC)OC
Isomeric SMILES
CCN1C=CC(=O)C2=CC(=CC(=C21)OC)OC
InChI
InChI=1S/C13H15NO3/c1-4-14-6-5-11(15)10-7-9(16-2)8-12(17-3)13(10)14/h5-8H,4H2,1-3H3
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
- 5,8-diethoxy-1H-quinolin-4-one
- 8-methoxy-5-methyl-1H-quinolin-4-one
- 5-methoxy-8-phenyl-1H-quinolin-4-one
- 5-methoxy-8-methylsulfanyl-1H-quinolin-4-one
- [2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] benzoate
- 6,7,8-trimethoxy-1H-quinolin-4-one
- 1-ethyl-8-methoxy-6-methylsulfonyl-quinolin-4-one
- ethyl 6,7-dimethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxylate
- ethyl 7-ethoxy-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxylate
- (7-bromanyl-2-methyl-heptan-2-yl)oxy-trimethyl-silane
