Structure Information
Structure

Compound Identification

SMILES

[Rh].OC(=O)[C@@H]1CCCN1C(=O)C1CCCCC1.OC(=O)[C@@H]1CCCN1C(=O)C1CCCCC1

InChIKey

InChIKey=NMENWJSOCMGLCC-RCWTXCDDSA-N

Formula

C24H38N2O6Rh

Mass

553.482

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Entity with smiles [Rh].OC(=O)[C@@H]1CCCN1C(=O)C1CCCCC1.OC(=O)[C@@H]1CCCN1C(=O)C1CCCCC1 has not been classified yet.

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