Structure Information
Structure

Compound Identification

SMILES

[Cu++].OCO.c1ccc(cc1)[P+](c1ccccc1)c1ccccc1

InChIKey

InChIKey=MIFSPTCEEAVNHY-UHFFFAOYSA-N

Formula

C19H19CuO2P

Mass

373.877

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Entity with smiles [Cu++].OCO.c1ccc(cc1)[P+](c1ccccc1)c1ccccc1 has not been classified yet.

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