Structure Information
Compound Identification
SMILES
COC1=CC=C([I+]CC(F)(F)C(F)(F)F)C=C1
InChIKey
InChIKey=QAMQTADCJIAKAF-UHFFFAOYSA-N
Formula
C10H9F5IO
Mass
367.077
Compound Identification
SMILES
COC1=CC=C([I+]CC(F)(F)C(F)(F)F)C=C1
InChIKey
InChIKey=QAMQTADCJIAKAF-UHFFFAOYSA-N
Formula
C10H9F5IO
Mass
367.077