1H-quinoxalin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=NC=CNC2=C1
Isomeric SMILES
C1=CC(=O)C2=NC=CNC2=C1
InChI
InChI=1S/C8H6N2O/c11-7-3-1-2-6-8(7)10-5-4-9-6/h1-5,9H
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
- 7-methyl-3H-pyrano[3,2-e]benzimidazol-9-one
- 1-methyl-3-(methylamino)thiourea
- methyl N'-methyl-N-(methylamino)carbamimidothioate
- methyl N'-methyl-N-(methylamino)carbamimidothioate hydroiodide
- 1-methyl-3-methylsulfanyl-1,2,4-triazole
- 1,4-dimethyl-3-methylsulfanyl-1,2,4-triazol-4-ium iodide
- 5-ethyl-1-methyl-1,2,4-triazol-3-amine
- 5-ethyl-1,4-dimethyl-1,2,4-triazol-4-ium-3-amine
- (4R)-1,2,3,4-tetrahydroisoquinolin-4-ol
- 4-methoxy-1,2,3,4-tetrahydroisoquinoline
