Structure Information
Compound Identification
SMILES
C[Si](C)(C)[C@H](S)CI
InChIKey
InChIKey=OMYRLYREIBPGTH-YFKPBYRVSA-N
Formula
C5H13ISSi
Mass
260.21
Compound Identification
SMILES
C[Si](C)(C)[C@H](S)CI
InChIKey
InChIKey=OMYRLYREIBPGTH-YFKPBYRVSA-N
Formula
C5H13ISSi
Mass
260.21