Structure Information
Structure

Compound Identification

SMILES

OC1CCCCC1C1=NC=C(Cl)C=C1

InChIKey

InChIKey=BKDDAJIRLMWNEK-UHFFFAOYSA-N

Formula

C11H14ClNO

Mass

211.69

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Entity with smiles OC1CCCCC1C1=NC=C(Cl)C=C1 has not been classified yet.

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