Structure Information
Compound Identification
SMILES
COC1=CC=C(CC2=CC=CC=C2I)C=C1
InChIKey
InChIKey=ZHKRCOVKBWKLQX-UHFFFAOYSA-N
Formula
C14H13IO
Mass
324.161
Compound Identification
SMILES
COC1=CC=C(CC2=CC=CC=C2I)C=C1
InChIKey
InChIKey=ZHKRCOVKBWKLQX-UHFFFAOYSA-N
Formula
C14H13IO
Mass
324.161