Structure Information
Structure

Compound Identification

SMILES

[Cd++].C[Si](C)(C)[CH2-]

InChIKey

InChIKey=OPLHVTGDBGPFQL-UHFFFAOYSA-N

Formula

C4H11CdSi

Mass

199.63

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Entity with smiles [Cd++].C[Si](C)(C)[CH2-] has not been classified yet.

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