Structure Information
Structure

Compound Identification

SMILES

[SH-].[Hg+]C1=CC=CC=C1

InChIKey

InChIKey=KLLZPEQCCWABDQ-UHFFFAOYSA-M

Formula

C6H6HgS

Mass

310.76

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Entity with smiles [SH-].[Hg+]C1=CC=CC=C1 has not been classified yet.

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