Structure Information
Compound Identification
SMILES
[Si]CC1=CC=C(I)C=C1
InChIKey
InChIKey=SYPUHJDLTGCLMI-UHFFFAOYSA-N
Formula
C7H6ISi
Mass
245.114
Compound Identification
SMILES
[Si]CC1=CC=C(I)C=C1
InChIKey
InChIKey=SYPUHJDLTGCLMI-UHFFFAOYSA-N
Formula
C7H6ISi
Mass
245.114