Structure Information
Compound Identification
SMILES
CC1=CC(OCC2=CC=CC=C2I)=CC(C)=C1
InChIKey
InChIKey=SEELABGEGXCAJX-UHFFFAOYSA-N
Formula
C15H15IO
Mass
338.188
Compound Identification
SMILES
CC1=CC(OCC2=CC=CC=C2I)=CC(C)=C1
InChIKey
InChIKey=SEELABGEGXCAJX-UHFFFAOYSA-N
Formula
C15H15IO
Mass
338.188