Structure Information
Compound Identification
SMILES
COC1=CC=CC(OC)=C1C1=CC=C(I)C=C1
InChIKey
InChIKey=OOULBLCGMCJNBQ-UHFFFAOYSA-N
Formula
C14H13IO2
Mass
340.16
Compound Identification
SMILES
COC1=CC=CC(OC)=C1C1=CC=C(I)C=C1
InChIKey
InChIKey=OOULBLCGMCJNBQ-UHFFFAOYSA-N
Formula
C14H13IO2
Mass
340.16