Structure Information
Structure

Compound Identification

SMILES

[Cu].[Cu++].[CH2-]O.CN(C)C.CCN(C)C.CN(C)CCCN(C)C.OC(O)C1CCCCC1

InChIKey

InChIKey=HKXLFHWKAROJDX-UHFFFAOYSA-N

Formula

C22H55Cu2N4O3

Mass

550.798

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Entity with smiles [Cu].[Cu++].[CH2-]O.CN(C)C.CCN(C)C.CN(C)CCCN(C)C.OC(O)C1CCCCC1 has not been classified yet.

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