3-ethanoyl-1H-quinoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C(=O)C2=CC=CC=C2NC1=O
Isomeric SMILES
CC(=O)C1C(=O)C2=CC=CC=C2NC1=O
InChI
InChI=1S/C11H9NO3/c1-6(13)9-10(14)7-4-2-3-5-8(7)12-11(9)15/h2-5,9H,1H3,(H,12,15)
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
- 7-chloranyl-3-cyclopropylcarbonyl-1H-quinoline-2,4-dione
- 1,1-bis(fluoranyl)ethane; fluoranylbenzene
- rubidium(1+) tribromide
- 4-(3-hydroxyphenyl)butyl 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate
- 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylic acid
- 7-chloranyl-3-(1-methylpyrrol-3-yl)carbonyl-1H-quinoline-2,4-dione
- 7-chloranyl-3-thiophen-2-ylcarbonyl-1H-quinoline-2,4-dione
- pentyl 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate
- 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate
- 7-chloranyl-3-(1-methylpyrrol-2-yl)carbonyl-1H-quinoline-2,4-dione
