Structure Information
Compound Identification
SMILES
CC(C)CC1=C(SCCN1)C(C)C
InChIKey
InChIKey=LVXCIQJVNVECIA-UHFFFAOYSA-N
Formula
C11H21NS
Mass
199.36
Compound Identification
SMILES
CC(C)CC1=C(SCCN1)C(C)C
InChIKey
InChIKey=LVXCIQJVNVECIA-UHFFFAOYSA-N
Formula
C11H21NS
Mass
199.36