6,7,8-trimethoxy-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C(=O)C=CN2)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)C(=O)C=CN2)OC)OC
InChI
InChI=1S/C12H13NO4/c1-15-9-6-7-8(14)4-5-13-10(7)12(17-3)11(9)16-2/h4-6H,1-3H3,(H,13,14)
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-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
- ethyl 1-ethyl-7,8-dimethoxy-4-oxidanylidene-quinoline-3-carboxylate
- ethyl 1-ethyl-8-methoxy-6-methylsulfinyl-4-oxidanylidene-quinoline-3-carboxylate
- ethyl 1-ethyl-8-methoxy-6-methylsulfonyl-4-oxidanylidene-quinoline-3-carboxylate
- 3-(hydroxymethyl)-6,7-dimethoxy-1H-quinolin-4-one
- 3-phenyl-3,4-dihydro-2H-chromene-6,7-diol
- 3-(hydroxymethyl)-6,7-dimethoxy-1-methyl-quinolin-4-one
