Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[CH3-].[Au+3].C[PH+](C)C1=CC=CC=C1

InChIKey

InChIKey=BQDXQRANTPOBMS-UHFFFAOYSA-O

Formula

C11H21AuP

Mass

381.229

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Entity with smiles [CH3-].[CH3-].[CH3-].[Au+3].C[PH+](C)C1=CC=CC=C1 has not been classified yet.

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