Structure Information
Compound Identification
SMILES
ICCCC(=O)SC(=O)CCCI
InChIKey
InChIKey=KKXMQBRWAAFQGA-UHFFFAOYSA-N
Formula
C8H12I2O2S
Mass
426.05
Compound Identification
SMILES
ICCCC(=O)SC(=O)CCCI
InChIKey
InChIKey=KKXMQBRWAAFQGA-UHFFFAOYSA-N
Formula
C8H12I2O2S
Mass
426.05