Structure Information
Structure

Compound Identification

SMILES

OC(=O)CCC[NH+](CCCl)CCCl

InChIKey

InChIKey=QEXCZXHURYLIMD-UHFFFAOYSA-O

Formula

C8H16Cl2NO2

Mass

229.12

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Entity with smiles OC(=O)CCC[NH+](CCCl)CCCl has not been classified yet.

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