Structure Information
Structure

Compound Identification

SMILES

[Ni++].C[Si](C)(O[Si](C)(C)[C-]=C)[C-]=C

InChIKey

InChIKey=PXCYJHKULDYDJF-UHFFFAOYSA-N

Formula

C8H16NiOSi2

Mass

243.078

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Entity with smiles [Ni++].C[Si](C)(O[Si](C)(C)[C-]=C)[C-]=C has not been classified yet.

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