Structure Information
Structure

Compound Identification

SMILES

CCCCC1=NC(C#N)=C(I)N1CC(C)(C)O

InChIKey

InChIKey=OEZCYVLDMXIZCM-UHFFFAOYSA-N

Formula

C12H18IN3O

Mass

347.2

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Entity with smiles CCCCC1=NC(C#N)=C(I)N1CC(C)(C)O has not been classified yet.

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