Structure Information
Compound Identification
SMILES
ICCC1=CC=C(I)S1
InChIKey
InChIKey=GAHLKEXWDXKLEX-UHFFFAOYSA-N
Formula
C6H6I2S
Mass
363.98
Compound Identification
SMILES
ICCC1=CC=C(I)S1
InChIKey
InChIKey=GAHLKEXWDXKLEX-UHFFFAOYSA-N
Formula
C6H6I2S
Mass
363.98