Structure Information
Structure

Compound Identification

SMILES

CC1(C)COC(CI)=N1

InChIKey

InChIKey=RWHBMUZPRAYFGY-UHFFFAOYSA-N

Formula

C6H10INO

Mass

239.056

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Entity with smiles CC1(C)COC(CI)=N1 has not been classified yet.

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