7,8-dioxa-1,3,5-triazabicyclo[4.2.0]octa-3,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CN=C2N1OO2
Isomeric SMILES
C1N=CN=C2N1OO2
InChI
InChI=1S/C3H3N3O2/c1-4-2-6-3(5-1)7-8-6/h1H,2H2
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
- 1,3-diphenylpropane-1,3-dione; 1-phenylbutane-1,3-dione
- 2-oxidanyl-2-[2-oxidanylidene-2-[1,1,1-tris(sulfanyl)propan-2-yloxy]ethyl]butanedioic acid
- tris[1,1,2-tris(sulfanyl)ethyl] 2-oxidanylpropane-1,2,3-tricarboxylate
- 2,2-dimethylpropane; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 4,7-bis(iodanyl)-1-methyl-quinolin-1-ium
- 2,2,3,3,5,5,6,6-octakis(fluoranyl)-1,4-dimethyl-piperazine
- 2,2,3,4,4,5,5-heptakis(fluoranyl)-1,1-dimethyl-imidazolidin-1-ium
- 2,4,5,6-tetrakis(fluoranyl)-3-(trifluoromethyl)-2,4-dihydro-1,3-thiazine
- 4-[1-(2-methylprop-2-enoyloxy)ethoxy]benzoic acid
- (4Z)-4-[(4-ethoxyphenyl)hydrazinylidene]-3-ethyl-cyclohexa-2,5-dien-1-one
