Structure Information
Structure

Compound Identification

SMILES

CCCCN1C(=O)NC(C1=O)P(=O)(OCC)OCC

InChIKey

InChIKey=RDGZZYDSDRBAIX-UHFFFAOYSA-N

Formula

C11H21N2O5P

Mass

292.272

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Entity with smiles CCCCN1C(=O)NC(C1=O)P(=O)(OCC)OCC has not been classified yet.

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