Structure Information
Structure

Compound Identification

SMILES

Cl.OC12CCCCC1C(NCC2)C1=C(Cl)C(Cl)=CC=C1

InChIKey

InChIKey=UIVQJZPTOLCDHO-UHFFFAOYSA-N

Formula

C15H20Cl3NO

Mass

336.68

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Entity with smiles Cl.OC12CCCCC1C(NCC2)C1=C(Cl)C(Cl)=CC=C1 has not been classified yet.

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