3,4a-dihydroquinoline-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=CC(=O)C=CC2C1=O
Isomeric SMILES
C1C=NC2=CC(=O)C=CC2C1=O
InChI
InChI=1S/C9H7NO2/c11-6-1-2-7-8(5-6)10-4-3-9(7)12/h1-2,4-5,7H,3H2
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
- (E)-4-methylpentadec-7-ene-2,6-dione
- 1-[(E)-dec-2-enoyl]-4-ethanoyl-2-(2-methylpropyl)-2H-pyrrol-3-one
- 1,1,1-tris(fluoranyl)-4-nitro-2-phenyl-pent-4-ene-2,3-diol
- 1-[[2-nitro-4-(trifluoromethyl)phenyl]amino]but-3-ene-1,2-diol
- 1-methoxy-2-(2,2,2-triethoxyethoxy)ethanol
- (E)-3-(2-nonylphenyl)prop-2-enoate
- (E)-3-(2-nonylphenyl)prop-2-enoic acid
- (2E)-2-cyano-2-ethoxyimino-ethanoate
- (2E)-2-cyano-2-ethoxyimino-ethanoic acid
- (3,5-dimethyl-5H-1,2-oxazol-2-yl) ethyl carbonate
