Structure Information
Structure

Compound Identification

SMILES

[Cu+].[Cu+].CCN(CC)CCO.CCN(CC)CCO.OC(O)C1CCCCC1.OC(O)C1CCCCC1

InChIKey

InChIKey=PSTXJERNUMHVFZ-UHFFFAOYSA-N

Formula

C26H58Cu2N2O6

Mass

621.849

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Entity with smiles [Cu+].[Cu+].CCN(CC)CCO.CCN(CC)CCO.OC(O)C1CCCCC1.OC(O)C1CCCCC1 has not been classified yet.

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