Structure Information
Structure

Compound Identification

SMILES

CCC1=C(C#N)C(OC(C)=O)=CC=C1

InChIKey

InChIKey=QHKZUNBCVGZHQA-UHFFFAOYSA-N

Formula

C11H11NO2

Mass

189.214

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Entity with smiles CCC1=C(C#N)C(OC(C)=O)=CC=C1 has not been classified yet.

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