6H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=NC(=O)C=NC2=C1
Isomeric SMILES
C1C=CC2=NC(=O)C=NC2=C1
InChI
InChI=1S/C8H6N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h2-5H,1H2
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
- 1-(4-chloranyl-2-nitro-phenyl)-4-phenylmethoxycarbonyl-piperazine-2-carboxylic acid
- bis(oxidanyl)boron; 1-methoxy-3-methyl-benzene
- 3-ethyl-1-[4-(trifluoromethyl)-1-benzofuran-7-yl]piperazine
- 1,5-dimethyl-3-[5-oxidanyl-6-(propylamino)hexyl]pyrimidine-2,4-dione
- 7-bromanyl-4-(trifluoromethyl)-2,3-dihydro-1-benzofuran-2-ol
- 2-bromanyl-3,4,6-tris(fluoranyl)-5-methyl-phenol
- 1-[11-[(4-aminophenyl)methylamino]-10-oxidanyl-undecyl]-3,7-dimethyl-purine-2,6-dione
- 6-bromanyl-2-prop-2-enyl-3-(trifluoromethyl)phenol
- 3,7-dimethyl-1-[5-oxidanyl-6-(tetradecylamino)hexyl]purine-2,6-dione
- 3,7-dimethyl-1-[8-oxidanyl-9-(tetradecylamino)nonyl]purine-2,6-dione
