3H-quinoxalin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=CC=CC(=O)C2=N1
Isomeric SMILES
C1C=NC2=CC=CC(=O)C2=N1
InChI
InChI=1S/C8H6N2O/c11-7-3-1-2-6-8(7)10-5-4-9-6/h1-4H,5H2
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
- 3-methylsulfanyl-1-(2,6,6-trimethylcyclohexen-1-yl)butan-1-one
- 3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)butane-1-thione
- 2-methylsulfanyl-1-(2,6,6-trimethylcyclohexen-1-yl)butan-1-one
- 1-nitro-4-[(4-nitrophenyl)methoxymethyl]benzene; phenylmethoxymethylbenzene
- N-[2-(dimethylsulfamoyl)phenyl]-N-ethyl-2-oxidanyl-ethanamide
- 2-(3-azabicyclo[3.2.0]heptan-5-yl)ethenone; propyl hydrogen sulfite
- 2-(3-azabicyclo[3.2.0]heptan-5-yl)ethenone
- ethoxysulfinyloxy-(2-methoxyethanoyl)-methyl-phenyl-azanium
- 2-(3-azabicyclo[3.2.0]heptan-5-yl)ethenone; propan-2-yl hydrogen sulfite
- N-[2-(dimethylsulfamoyl)phenyl]-N-methyl-2-oxidanyl-ethanamide
