Structure Information
Structure

Compound Identification

SMILES

[Cl-].[Cl-].CC(=O)C1([NH2+]CCO1)C1CCCCC1

InChIKey

InChIKey=HDQAUGBLYVJNCW-UHFFFAOYSA-M

Formula

C11H20Cl2NO2

Mass

269.19

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Entity with smiles [Cl-].[Cl-].CC(=O)C1([NH2+]CCO1)C1CCCCC1 has not been classified yet.

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