6-azanyl-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)N=CC(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1N)N=CC(=O)N2
InChI
InChI=1S/C8H7N3O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-4H,9H2,(H,11,12)
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
- 11-oxa-8,9-diazadispiro[4.0.4^{6}.1^{5}]undecane
- N,N-dimethylquinoxalin-6-amine
- 6-methoxy-1H-quinoxalin-5-one
- 1-oxidanidylquinoxalin-1-ium-2-carbaldehyde
- 6-oxidanyl-8,9-diazaspiro[4.4]nonan-7-one
- 5-but-3-enyl-2-methyl-pyrazol-3-amine
- (NZ)-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-ylidene]hydroxylamine
- N-(5-methyl-1H-pyrazol-3-yl)-N-oxidanyl-ethanimidamide
- 3-propyl-4,5,6,6a-tetrahydrocyclopenta[c]pyrazole
- 3-methylsulfanyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
