5H-pyrimido[5,4-c]pyridazine-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC2=C1NC(=O)NC2=O
Isomeric SMILES
C1=CN=NC2=C1NC(=O)NC2=O
InChI
InChI=1S/C6H4N4O2/c11-5-4-3(1-2-7-10-4)8-6(12)9-5/h1-2H,(H2,8,9,11,12)
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
- 5H-pyrimido[5,4-c]pyridazine-8-thione
- pyrimido[5,4-c]pyridazin-8-amine
- 3-azanyl-6-methyl-pyridazine-4-carboxylic acid
- 2-cyclohexylisoquinoline-1,3,4-trione
- 2-propan-2-yl-4H-isoquinoline-1,3-dione
- 2-(2-methylpropyl)-4H-isoquinoline-1,3-dione
- 2-cyclohexyl-4H-isoquinoline-1,3-dione
- 1-[(Z)-[2-ethyl-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]amino]thiourea
- 1-[(Z)-[1,3-bis(oxidanylidene)-2-propyl-isoquinolin-4-ylidene]amino]thiourea
- 1-[(Z)-[1,3-bis(oxidanylidene)-2-propan-2-yl-isoquinolin-4-ylidene]amino]thiourea
