Structure Information
Structure

Compound Identification

SMILES

CCCCCCC1(CC)NC(=O)NC1=O

InChIKey

InChIKey=JEZXLYHZJSKQDT-UHFFFAOYSA-N

Formula

C11H20N2O2

Mass

212.293

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Entity with smiles CCCCCCC1(CC)NC(=O)NC1=O has not been classified yet.

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