Molecular Formula: C8H18O2S
InChI: InChI=1/C8H18O2S/c1-2-3-4-9-5-6-10-7-8-11/h11H,2-8H2,1H3
InChIKey: InChIKey=MYCPZZOFYRUCIH-UHFFFAOYAV
SMILES: CCCCOCCOCCS
Names:
NSC40771
2-(2-butoxyethoxy)ethanethiol
6338-61-0
Registries:
PubChem CID 237355
PubChem ID 95881
