Structure Information
Structure

Compound Identification

SMILES

CC[NH+](CC[NH+](CCCl)CCCl)C1=CC=CC=C1

InChIKey

InChIKey=RNZZKBDEGGLJLX-UHFFFAOYSA-P

Formula

C14H24Cl2N2

Mass

291.26

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Entity with smiles CC[NH+](CC[NH+](CCCl)CCCl)C1=CC=CC=C1 has not been classified yet.

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