quinoline-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)C=N2
InChI
InChI=1S/C9H5NO2/c11-8-5-10-7-4-2-1-3-6(7)9(8)12/h1-5H
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
- 5-(cyclopropylcarbamoyl)-3-propan-2-yl-1,2-oxazole-4-carboxylic acid
- 5-(dimethylamino)-N-(2-methyl-1-phenyl-propan-2-yl)naphthalene-1-sulfonamide
- 1-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]methanimine oxide
- copper (E)-1-methoxy-3-oxidanylidene-but-1-en-1-olate
- 1-ethenyl-2-propyl-benzene
- 2-methoxy-3,6-dimethyl-phenol
- 3-(3-oxidanylidene-1H-isoindol-2-yl)benzoic acid
- [(2Z)-cyclooct-2-en-1-yl]methanol
- 1-[2,4,4,6,6-pentakis(carbamothioylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]thiourea
- (E)-4-(4-methoxyphenyl)-2-oxidanylidene-but-3-enenitrile
