Structure Information
Structure

Compound Identification

SMILES

O[Si](O)=O.COCC[Hg]

InChIKey

InChIKey=ORDOAQDHIKSYMK-UHFFFAOYSA-N

Formula

C3H9HgO4Si

Mass

337.78

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Entity with smiles O[Si](O)=O.COCC[Hg] has not been classified yet.

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