3,4,8-trimethoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC(=O)C(=C2OC)OC
Isomeric SMILES
COC1=CC=CC2=C1NC(=O)C(=C2OC)OC
InChI
InChI=1S/C12H13NO4/c1-15-8-6-4-5-7-9(8)13-12(14)11(17-3)10(7)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
- magnesium 1H-naphthalen-1-ide bromide
- 2,2,6,6-tetramethyl-1-(4-methylphenyl)piperidine
- 6-ethanoylpyrido[4,3-a]indolizine-10-carbonitrile
- ethyl 4,6-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate
- methyl (4R,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxylate
- 5-ethyl-2-pyrrolidin-1-ium-1-ylidene-1,3-dithiole-4-thiolate
- (2R)-2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]-2-phenyl-ethanol
- 5-ethyl-2-pyrrolidin-1-ium-1-ylidene-1,3-dithiole-4-thiol
- 5-pyridin-3-ylpentan-2-yl butanoate
- (2R,5R)-3-methyl-2-phenyl-5-propan-2-yl-1,3-thiazolidin-4-one
