6-ethoxyquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=O)C2=C(C1=O)C=CC=N2
Isomeric SMILES
CCOC1=CC(=O)C2=C(C1=O)C=CC=N2
InChI
InChI=1S/C11H9NO3/c1-2-15-9-6-8(13)10-7(11(9)14)4-3-5-12-10/h3-6H,2H2,1H3
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-(2-methylbutan-2-yl)benzotriazole
- 1-methyl-1-[[(2R,5R)-2-methyl-1,3-oxathiolan-5-yl]methyl]guanidine
- 1-butyl-3,4-dihydro-2H-quinoline
- 2-chloranyl-N-(2-oxidanylidenecyclohexyl)ethanamide
- 2-bromanyl-6-(fluoranylmethyl)pyridine
- 7-ethanoyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
- 4-indol-1-ylbutanoic acid
- propyl N-cyano-5-methyl-pyridine-3-carboximidate
- 3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propan-1-amine
- 1-methyl-4-(2-methylphenoxy)-3,6-dihydro-2H-pyridine
