Structure Information
Structure

Compound Identification

SMILES

OC1CCC(C1)N1C=NC2=C(Cl)N=C(Cl)C=C12

InChIKey

InChIKey=LMODILFZFGSHMV-UHFFFAOYSA-N

Formula

C11H11Cl2N3O

Mass

272.13

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Entity with smiles OC1CCC(C1)N1C=NC2=C(Cl)N=C(Cl)C=C12 has not been classified yet.

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