quinoxaline-6,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=CC(=O)C(=O)C=C2N=C1
Isomeric SMILES
C1=NC2=CC(=O)C(=O)C=C2N=C1
InChI
InChI=1S/C8H4N2O2/c11-7-3-5-6(4-8(7)12)10-2-1-9-5/h1-4H
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
- chloromethyl methanoate
- N-(8,8-dimethyl-6-oxidanylidene-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)-4-methoxy-benzamide
- bis(fluoranyl)methyl methanoate
- 1H-quinoline-5,7-dione
- [2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethyl] methanoate
- 7,7-dimethyl-2-(4-methylphenyl)-1,5,8,8a-tetrahydroquinolin-6-one
- 1,1,2,2,2-pentakis(fluoranyl)ethyl methanoate
- 2-(2-methoxy-4-methylsulfonyl-phenyl)-5,7-dihydro-1H-quinoxalin-6-one
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl methanoate
- 3-(2,6-dimethylphenyl)-2-phenyl-5-(trifluoromethyl)imidazol-4-ol
