Structure Information
Compound Identification
SMILES
CCSCC1=CC=CC=C1I
InChIKey
InChIKey=UBJZRFLHBVIMJN-UHFFFAOYSA-N
Formula
C9H11IS
Mass
278.15
Compound Identification
SMILES
CCSCC1=CC=CC=C1I
InChIKey
InChIKey=UBJZRFLHBVIMJN-UHFFFAOYSA-N
Formula
C9H11IS
Mass
278.15