Structure Information
Compound Identification
SMILES
CCCC(Cl)(I)C1=CC(Br)=CS1
InChIKey
InChIKey=KFFLJQFVEUJGLH-UHFFFAOYSA-N
Formula
C8H9BrClIS
Mass
379.48
Compound Identification
SMILES
CCCC(Cl)(I)C1=CC(Br)=CS1
InChIKey
InChIKey=KFFLJQFVEUJGLH-UHFFFAOYSA-N
Formula
C8H9BrClIS
Mass
379.48