Structure Information
Compound Identification
SMILES
C[Si](C)(C)CCSC1=CC=C(I)C=C1
InChIKey
InChIKey=IAYYBIOPKKTHIV-UHFFFAOYSA-N
Formula
C11H17ISSi
Mass
336.31
Compound Identification
SMILES
C[Si](C)(C)CCSC1=CC=C(I)C=C1
InChIKey
InChIKey=IAYYBIOPKKTHIV-UHFFFAOYSA-N
Formula
C11H17ISSi
Mass
336.31