Structure Information
Compound Identification
SMILES
CS[I-]COP
InChIKey
InChIKey=LWKAUEFLBPNWMO-UHFFFAOYSA-N
Formula
C2H7IOPS
Mass
237.02
Compound Identification
SMILES
CS[I-]COP
InChIKey
InChIKey=LWKAUEFLBPNWMO-UHFFFAOYSA-N
Formula
C2H7IOPS
Mass
237.02