8H-pyrimido[4,5-c]pyridazine-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC2=C1C(=O)NC(=O)N2
Isomeric SMILES
C1=CN=NC2=C1C(=O)NC(=O)N2
InChI
InChI=1S/C6H4N4O2/c11-5-3-1-2-7-10-4(3)8-6(12)9-5/h1-2H,(H2,8,9,10,11,12)
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
- 3,6-bis(4-ethylpyridin-2-yl)-1,2,4,5-tetrazine
- ethyl 3-chloranyl-6-methyl-pyridazine-4-carboxylate
- 3,6-bis(4-methylpyridin-2-yl)-4-phenyl-pyridazine
- 3-methoxy-6-methyl-pyridazine-4-carboxamide
- 3,6-bis(4-ethylpyridin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine
- 3,6-bis(4-phenylpyridin-2-yl)-1,2,4,5-tetrazine
- 3,6-bis(4-phenylpyridin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine
- 4-phenyl-3,6-bis(4-phenylpyridin-2-yl)pyridazine
- (3R,4R)-3-azanyl-1,4-diphenyl-azetidine-2-thione
- 1,2,3,4,4-pentakis-phenylbut-3-en-1-one
