Structure Information
Compound Identification
SMILES
O[C@@H](CCI)C1=CC=CS1
InChIKey
InChIKey=KRZSQNQECJUPRL-LURJTMIESA-N
Formula
C7H9IOS
Mass
268.11
Compound Identification
SMILES
O[C@@H](CCI)C1=CC=CS1
InChIKey
InChIKey=KRZSQNQECJUPRL-LURJTMIESA-N
Formula
C7H9IOS
Mass
268.11