7-ethoxy-2-methyl-quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=O)C2=C(C1=O)N=C(C=C2)C
Isomeric SMILES
CCOC1=CC(=O)C2=C(C1=O)N=C(C=C2)C
InChI
InChI=1S/C12H11NO3/c1-3-16-10-6-9(14)8-5-4-7(2)13-11(8)12(10)15/h4-6H,3H2,1-2H3
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
- 2-(1,3-dioxolan-2-yl)-6-(1H-imidazol-2-yl)pyridine
- 4-propyl-1H-imidazo[2,1-f]purin-5-one
- 6-(cyclobuten-1-ylmethoxy)-7H-purin-2-amine
- 4-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-1-yl)butanenitrile
- 3-(4-methylphenyl)-4-oxidanidyl-1,2,4-thiadiazol-4-ium-5-carbonitrile
- 2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanenitrile
- methyl (2S,3R)-3-oxidanyl-2-[(2S)-1-oxidanylpiperidin-2-yl]butanoate
- N-[(E)-oxolan-2-ylidenemethyl]-2-phenyl-ethanamide
- methyl 2-ethyl-1-methyl-indole-3-carboxylate
- N-[2-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]ethanamide
