Structure Information
Compound Identification
SMILES
[Sn++].[C]1=CC=CC=C1
InChIKey
InChIKey=WMKAJMCJZGWAMI-UHFFFAOYSA-N
Formula
C6H5Sn
Mass
195.815
Compound Identification
SMILES
[Sn++].[C]1=CC=CC=C1
InChIKey
InChIKey=WMKAJMCJZGWAMI-UHFFFAOYSA-N
Formula
C6H5Sn
Mass
195.815