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1-(azetidin-3-ylsulfanyl)butan-2-ol dihydrochloride

1-(azetidin-3-ylsulfanyl)butan-2-ol dihydrochloride

Systemtic Name:1-(azetidin-3-ylsulfanyl)butan-2-ol dihydrochloride
Openeye Name:1-(azetidin-3-ylsulfanyl)butan-2-ol dihydrochloride
CAS Name:1-(3-azetidinylthio)-2-butanol dihydrochloride
IUPAC Name:1-(azetidin-3-ylsulfanyl)butan-2-ol dihydrochloride
Traditional Name:1-(azetidin-3-ylthio)butan-2-ol dihydrochloride
Formula: C7H17Cl2NOS
MolecularWeight: 234.18698
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CSC1CNC1)O.Cl.Cl


Isomeric SMILES

CCC(CSC1CNC1)O.Cl.Cl


InChI

InChI=1S/C7H15NOS.2ClH/c1-2-6(9)5-10-7-3-8-4-7;;/h6-9H,2-5H2,1H3;2*1H


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