Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[Pt++].CCO[PH+](C)OCC.CCO[PH+](C)OCC

InChIKey

InChIKey=NPNNIHRUEFIPKG-UHFFFAOYSA-P

Formula

C12H34O4P2Pt

Mass

499.43

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Entity with smiles [CH3-].[CH3-].[Pt++].CCO[PH+](C)OCC.CCO[PH+](C)OCC has not been classified yet.

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