Structure Information
Compound Identification
SMILES
FCCOC1=CC(I)=CC=C1
InChIKey
InChIKey=GEUCRDYJFIKNFM-UHFFFAOYSA-N
Formula
C8H8FIO
Mass
266.054
Compound Identification
SMILES
FCCOC1=CC(I)=CC=C1
InChIKey
InChIKey=GEUCRDYJFIKNFM-UHFFFAOYSA-N
Formula
C8H8FIO
Mass
266.054