Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCNC(=O)NC(=O)CCl

InChIKey

InChIKey=JNVWWRPWDXFFLS-UHFFFAOYSA-N

Formula

C11H21ClN2O2

Mass

248.75

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Entity with smiles CCCCCCCCNC(=O)NC(=O)CCl has not been classified yet.

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