Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCCCC2=C(Cl)C=CN=C12

InChIKey

InChIKey=GAIKAEFZZNWUDW-UHFFFAOYSA-N

Formula

C12H14ClNO2

Mass

239.7

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Entity with smiles CC(=O)OC1CCCCC2=C(Cl)C=CN=C12 has not been classified yet.

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