Structure Information
Compound Identification
SMILES
OCC(S)SCC1=CC=C(C=C)C=C1
InChIKey
InChIKey=HVNMBQCGJTVUAV-UHFFFAOYSA-N
Formula
C11H14OS2
Mass
226.35
Compound Identification
SMILES
OCC(S)SCC1=CC=C(C=C)C=C1
InChIKey
InChIKey=HVNMBQCGJTVUAV-UHFFFAOYSA-N
Formula
C11H14OS2
Mass
226.35