5-oxidanylquinoline-7,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C(=O)C=C2O)N=C1
Isomeric SMILES
C1=CC2=C(C(=O)C(=O)C=C2O)N=C1
InChI
InChI=1S/C9H5NO3/c11-6-4-7(12)9(13)8-5(6)2-1-3-10-8/h1-4,11H
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
- 4-phenyl-4-piperidin-1-yl-butan-2-one
- 5-oxidanyl-6-(3-oxidanylidenebutyl)quinoline-7,8-dione
- 2-methoxy-2-methyl-3,4-dihydropyrano[3,2-g]quinoline-5,10-dione
- N-cyclopropylmethanimine
- 2-chloranyl-3-(2-nitrophenyl)propanoic acid
- N-butan-2-ylmethanimine
- 2-chloranyl-3-(4-chloranyl-2-nitro-phenyl)propanoic acid
- 2-methoxy-1-nitroso-pyrrolidine
- 3-chloranyl-1-oxidanyl-3,4-dihydroquinolin-2-one
- (3aS,5S,5aS,8aR,9R,10aR)-2,5,7,9-tetraphenyl-3a,4,5,5a,8a,9,10,10a-octahydroisoindolo[5,6-f]isoindole-1,3,6,8-tetrone
