Structure Information
Compound Identification
SMILES
CS([O-])(=O)=O.CCCCCCCC[N+]1(CC#CI)CCOCC1
InChIKey
InChIKey=FSUMFFBHKWXMMQ-UHFFFAOYSA-M
Formula
C16H30INO4S
Mass
459.38
Compound Identification
SMILES
CS([O-])(=O)=O.CCCCCCCC[N+]1(CC#CI)CCOCC1
InChIKey
InChIKey=FSUMFFBHKWXMMQ-UHFFFAOYSA-M
Formula
C16H30INO4S
Mass
459.38