Structure Information
Compound Identification
SMILES
CCC\C=C(/SCl)SCC#C
InChIKey
InChIKey=XVATYMDOABGMIM-VURMDHGXSA-N
Formula
C8H11ClS2
Mass
206.75
Compound Identification
SMILES
CCC\C=C(/SCl)SCC#C
InChIKey
InChIKey=XVATYMDOABGMIM-VURMDHGXSA-N
Formula
C8H11ClS2
Mass
206.75