quinoline-6,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=O)C(=O)C=C2N=C1
Isomeric SMILES
C1=CC2=CC(=O)C(=O)C=C2N=C1
InChI
InChI=1S/C9H5NO2/c11-8-4-6-2-1-3-10-7(6)5-9(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
- 1H-isoquinoline-5,7-dione
- 6-(2-dimethylaminoethylamino)-3-methoxy-indeno[2,1-c]quinolin-7-one
- 6-(2-dimethylaminoethylamino)-4-nitro-5H-indeno[2,1-c]quinoline-3,7-dione
- [6-(2-dimethylaminoethylamino)-7-oxidanylidene-indeno[2,1-c]quinolin-3-yl] 2,2-dimethylpropanoate
- (4-chlorophenyl)-pyrimidin-2-yl-methanol
- (2-methylphenyl)-pyrimidin-2-yl-methanol
- (E)-oct-5-ene-1,2,3-triol
- 2-bromanyl-4-methyl-1-(trifluoromethyl)benzene
- N'-naphthalen-1-ylethane-1,2-diamine dichloride
- N-(4-nitrophenyl)carbamate
