pyridazine-4,5-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CN=N1)C(=O)N)C(=O)N
Isomeric SMILES
C1=C(C(=CN=N1)C(=O)N)C(=O)N
InChI
InChI=1S/C6H6N4O2/c7-5(11)3-1-9-10-2-4(3)6(8)12/h1-2H,(H2,7,11)(H2,8,12)
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
- 1-(6-chloranylpyridazin-3-yl)piperidine-4-carboxamide
- 2-(4-chlorophenyl)-2-(6-phenylsulfanylpyridazin-3-yl)ethanenitrile
- 2-(4-chlorophenyl)-2-[6-(4-chlorophenyl)sulfanylpyridazin-3-yl]ethanenitrile
- 2-(4-chlorophenyl)-2-[6-(dimethylamino)pyridazin-3-yl]ethanenitrile
- 2-[6-(dimethylamino)pyridazin-3-yl]-2-phenyl-ethanenitrile
- 2-(2,4-dichlorophenyl)-2-(6-pyrrolidin-1-ylpyridazin-3-yl)ethanenitrile
- 2-[[(2E)-2-hydroxyiminoethanoyl]amino]benzoic acid
- 3-azanylindeno[1,2-e][1,2,4]triazin-9-one hydrate
- 3-[3,4-bis(fluoranyl)phenyl]indeno[1,2-c]pyridazin-5-one
- 1-(1,2,4-triazin-3-yl)thiourea
