5,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(NC2=O)N=C1
Isomeric SMILES
C1=CC2=C(NC2=O)N=C1
InChI
InChI=1S/C6H4N2O/c9-6-4-2-1-3-7-5(4)8-6/h1-3H,(H,7,8,9)
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
- 2,3-dihydropyrano[3,2-b]pyridin-4-one
- (1S,3R)-1,3-diethynylcyclohexane
- N-(3,5-dimethylpyridin-4-yl)methanamide
- 8-ethynylspiro[2.5]oct-1-ene
- 2-propa-1,2-dienylphenol
- dimethyl(pyridin-4-yl)silicon
- 3-propa-1,2-dienylcyclohex-2-en-1-one
- 4-methylidene-1H-pyridine-3-carboxamide
- 3-ethynyl-2-oxidanidyl-1,2-oxazol-2-ium-4-carbonitrile
- 3-pyridin-3-yl-2H-1,3,4-oxadiazole
