Structure Information
Compound Identification
SMILES
CCCC[I](C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=DUUANSSRVKDZDE-UHFFFAOYSA-N
Formula
C16H19I
Mass
338.232
Compound Identification
SMILES
CCCC[I](C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=DUUANSSRVKDZDE-UHFFFAOYSA-N
Formula
C16H19I
Mass
338.232