Structure Information
Compound Identification
SMILES
C[S+](C)CI
InChIKey
InChIKey=KNYJERMRPMSABN-UHFFFAOYSA-N
Formula
C3H8IS
Mass
203.06
Compound Identification
SMILES
C[S+](C)CI
InChIKey
InChIKey=KNYJERMRPMSABN-UHFFFAOYSA-N
Formula
C3H8IS
Mass
203.06