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2-[[2,3,5,6-tetrakis(fluoranyl)phenyl]hydrazinylidene]propanedinitrile
2-[[2,3,5,6-tetrakis(fluoranyl)phenyl]hydrazinylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1F)F)NN=C(C#N)C#N)F)F
Isomeric SMILES
C1=C(C(=C(C(=C1F)F)NN=C(C#N)C#N)F)F
InChI
InChI=1S/C9H2F4N4/c10-5-1-6(11)8(13)9(7(5)12)17-16-4(2-14)3-15/h1,17H
Other Product
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- 1-cyclopentyl-3-ethyl-indazole-6-carbaldehyde
