Structure Information
Structure

Compound Identification

SMILES

[Pd++].CCOC(=O)C#[C-].CCOC(=O)C#[C-].CCP(CC)CC.CCP(CC)CC

InChIKey

InChIKey=UEZMOENSLRLOCE-UHFFFAOYSA-N

Formula

C22H40O4P2Pd

Mass

536.93

Export to:

JSON SDF CSV

Entity with smiles [Pd++].CCOC(=O)C#[C-].CCOC(=O)C#[C-].CCP(CC)CC.CCP(CC)CC has not been classified yet.

Previous Back Next