2-(2-sulfanylethyl)-1,3-oxathian-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(SC1O)CCS
Isomeric SMILES
C1COC(SC1O)CCS
InChI
InChI=1S/C6H12O2S2/c7-5-1-3-8-6(10-5)2-4-9/h5-7,9H,1-4H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-[(2-fluorophenyl)methoxy]-6-prop-2-enyl-2,3,4a,6,7,7a-hexahydrofuro[2,3-b][1,4]dioxine
- 6-methyl-2-(2-sulfanylpropyl)-1,3-oxathian-4-ol
- 7-(1H-inden-2-ylmethoxy)-6-methyl-2,3,4a,6,7,7a-hexahydrofuro[2,3-b][1,4]dioxine
- 5,6-dimethyl-2-(3-sulfanylbutan-2-yl)-1,3-oxathian-4-ol
- 7-[(2-chlorophenyl)methoxy]-6-methyl-2,3,4a,6,7,7a-hexahydrofuro[2,3-b][1,4]dioxine
- rhenium; tantalum(2+); tungsten(2+)
- 7-[(2-chlorophenyl)methoxy]-6-ethenyl-2,3,4a,6,7,7a-hexahydrofuro[2,3-b][1,4]dioxine
- 1-bromanyl-1-[1-bromanylbutyl(sulfinato)amino]butane
- 6-butyl-7-[(2-fluorophenyl)methoxy]-2,3,4a,6,7,7a-hexahydrofuro[2,3-b][1,4]dioxine
- 1-bromanyl-1-[1-bromanylbutyl(sulfino)amino]butane
