2,6-diazabicyclo[5.2.0]non-1(7)-ene-8,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C(C(=O)C2=O)NC1
Isomeric SMILES
C1CNC2=C(C(=O)C2=O)NC1
InChI
InChI=1S/C7H8N2O2/c10-6-4-5(7(6)11)9-3-1-2-8-4/h8-9H,1-3H2
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
- 2,4,6-trimethyl-2,3,5,6-tetrazabicyclo[5.2.0]nona-1(7),4-diene-8,9-dione
- 2-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzoic acid
- 5,6-dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
- N-[dimethoxyphosphoryl-(4-methylphenyl)methyl]-3-(trifluoromethyl)aniline
- 4,5-dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
- N-[diethoxyphosphoryl-(4-methylphenyl)methyl]-3-(trifluoromethyl)aniline
- 3-morpholin-4-yl-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione
- 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-N-(2-methylphenyl)ethanamide
- 4-ethyl-2,6-dimethyl-2,3,5,6-tetrazabicyclo[5.2.0]nona-1(7),4-diene-8,9-dione
- 2-(4-bromophenyl)carbonylindene-1,3-dione
