Structure Information
Structure

Compound Identification

SMILES

CCC(N)C1=CC(OC)=C(I)C=C1OC

InChIKey

InChIKey=RSMWPLBUPINXDV-UHFFFAOYSA-N

Formula

C11H16INO2

Mass

321.158

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Entity with smiles CCC(N)C1=CC(OC)=C(I)C=C1OC has not been classified yet.

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