Structure Information
Structure

Compound Identification

SMILES

CCC=C(C)N1CC(=O)NC1=O

InChIKey

InChIKey=UVGFHNSBCGLQDE-UHFFFAOYSA-N

Formula

C8H12N2O2

Mass

168.196

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Entity with smiles CCC=C(C)N1CC(=O)NC1=O has not been classified yet.

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