Molecular Formula: C11H17NOS
InChI: InChI=1/C11H17NOS/c1-10(12-7-8-13)9-14-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3
InChIKey: InChIKey=ANSUFFQBQSMRFA-UHFFFAOYAB
SMILES: CC(CSC1=CC=CC=C1)NCCO
Names:
Diethylamine, 2'-hydroxy-1-methyl-2-phenylthio-
Ethanol, 2-[[1-methyl-2- (phenylthio)ethyl]amino]-
NSC220064
2-(1-phenylsulfanylpropan-2-ylamino)ethanol
2-[[1-Methyl-2-(phenylthio)ethyl]amino]ethanol
5877-16-7
Registries:
PubChem CID 22171
PubChem ID 130028