Structure Information
Structure

Compound Identification

SMILES

OS(O)(=O)=O.[Hg]CC1CC2=CC=CC=C2O1

InChIKey

InChIKey=ZCSAEXFDTBVTCP-UHFFFAOYSA-N

Formula

C9H11HgO5S

Mass

431.83

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Entity with smiles OS(O)(=O)=O.[Hg]CC1CC2=CC=CC=C2O1 has not been classified yet.

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