Structure Information
Compound Identification
SMILES
COC1=CC=C([I+]C2=CC(C)=CC(C)=C2)C=C1
InChIKey
InChIKey=HJDUHYPHKGCXNC-UHFFFAOYSA-N
Formula
C15H16IO
Mass
339.196
Compound Identification
SMILES
COC1=CC=C([I+]C2=CC(C)=CC(C)=C2)C=C1
InChIKey
InChIKey=HJDUHYPHKGCXNC-UHFFFAOYSA-N
Formula
C15H16IO
Mass
339.196