Structure Information
Structure

Compound Identification

SMILES

CC1=NC(C2CCCCC2)=C(O)C(Cl)=N1

InChIKey

InChIKey=PGSZCPYNNOAUAA-UHFFFAOYSA-N

Formula

C11H15ClN2O

Mass

226.7

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Entity with smiles CC1=NC(C2CCCCC2)=C(O)C(Cl)=N1 has not been classified yet.

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