Structure Information
Structure

Compound Identification

SMILES

OC1=CC(I)=C(OC#CC#CC#CC#CC=C)C=C1I

InChIKey

InChIKey=CMRLWZANWZVDJF-UHFFFAOYSA-N

Formula

C16H6I2O2

Mass

484.031

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Entity with smiles OC1=CC(I)=C(OC#CC#CC#CC#CC=C)C=C1I has not been classified yet.

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