Structure Information
Compound Identification
SMILES
OC(=O)CCI.CCCC[Sn](CCCC)CCCC
InChIKey
InChIKey=LEQMRRNZPNQMAR-UHFFFAOYSA-N
Formula
C15H32IO2Sn
Mass
490.033
Compound Identification
SMILES
OC(=O)CCI.CCCC[Sn](CCCC)CCCC
InChIKey
InChIKey=LEQMRRNZPNQMAR-UHFFFAOYSA-N
Formula
C15H32IO2Sn
Mass
490.033