Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC(CI)=NC1=O

InChIKey

InChIKey=MOVHIROTQSPNCC-UHFFFAOYSA-N

Formula

C8H12INO

Mass

265.094

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Entity with smiles CC1(C)CCC(CI)=NC1=O has not been classified yet.

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