pyridazine-3,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC(=C1C#N)C#N
Isomeric SMILES
C1=CN=NC(=C1C#N)C#N
InChI
InChI=1S/C6H2N4/c7-3-5-1-2-9-10-6(5)4-8/h1-2H
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
- 6-methylpyridazine-3,4-dicarbonitrile
- pyridazino[3,4-d]pyridazine-5,8-diamine
- 3-methylpyridazino[3,4-d]pyridazine-5,8-diamine
- 3-methyl-6,7-dihydropyridazino[3,4-d]pyridazine-5,8-dithione
- 2,4-bis(bromanyl)-5-chloranyl-1H-imidazole
- 2,2-bis(oxidanylidene)-1H-2$l^{6},1-benzothiazin-4-one
- 3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[c][1,2]thiazine 2,2-dioxide
- 5,11-dihydroindolo[3,2-c][2,1]benzothiazine 6,6-dioxide
- 4-methoxy-1-methyl-2$l^{6},1-benzothiazine 2,2-dioxide
- 1-[4-oxidanyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-1-yl]ethanone
