Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Co].CCC(C)(CC)C1=CC(C)=C\C(=C\NC2CCCCC2N\C=C2\C=C(C=C(C2=O)C(C)(CC)CC)C(C)(C)C)C1=O

InChIKey

InChIKey=RHTKVDJEDZZVDB-CMGUPORASA-N

Formula

C38H59CoN2O2

Mass

634.836

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Entity with smiles [CH3-].[Co].CCC(C)(CC)C1=CC(C)=C\C(=C\NC2CCCCC2N\C=C2\C=C(C=C(C2=O)C(C)(CC)CC)C(C)(C)C)C1=O has not been classified yet.

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