Structure Information
Structure

Compound Identification

SMILES

CCCCCNC(=O)NC(=O)CCl

InChIKey

InChIKey=FGNJBOGFVZNYIT-UHFFFAOYSA-N

Formula

C8H15ClN2O2

Mass

206.67

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

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