Structure Information
Compound Identification
SMILES
CCC1=C(I)SC(I)=C1CC
InChIKey
InChIKey=PTOMVAQEZKVIIP-UHFFFAOYSA-N
Formula
C8H10I2S
Mass
392.04
Compound Identification
SMILES
CCC1=C(I)SC(I)=C1CC
InChIKey
InChIKey=PTOMVAQEZKVIIP-UHFFFAOYSA-N
Formula
C8H10I2S
Mass
392.04