Structure Information
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1I.CCCC[Sn](CCCC)CCCC
InChIKey
InChIKey=IWYNGMFODIVVHS-UHFFFAOYSA-N
Formula
C19H32IO2Sn
Mass
538.077
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1I.CCCC[Sn](CCCC)CCCC
InChIKey
InChIKey=IWYNGMFODIVVHS-UHFFFAOYSA-N
Formula
C19H32IO2Sn
Mass
538.077