(2R)-1-(1,3-dithian-2-yl)pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1SCCCS1)O
Isomeric SMILES
CCC[C@H](CC1SCCCS1)O
InChI
InChI=1S/C9H18OS2/c1-2-4-8(10)7-9-11-5-3-6-12-9/h8-10H,2-7H2,1H3/t8-/m1/s1
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
- potassium ethanethiolate
- (4R)-hept-1-yn-4-ol
- (4R)-1-azabicyclo[2.2.1]heptan-3-one
- N-[(1S,2R)-2-[4-(5-fluoranylpyridin-2-yl)phenyl]cyclopropyl]propane-2-sulfonamide
- N-[5-(6-fluoranylpyridin-2-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide
- 3-oxidanylidene-N-(3-phenylpiperidin-4-yl)-1,2-dihydroindene-1-carboxamide
- 2-[(2-butan-2-yl-5-oxidanyl-3-oxidanylidene-1,2-dihydropyrrol-4-yl)sulfanyl]-N-(phenylmethyl)ethanamide
- methyl 3-azanyl-4-[2,2-bis(bromanyl)ethenyl]benzoate
- N,N-dimethyl-4,4,5,10-tetrakis(oxidanylidene)-2,3-dihydro-1H-pyrido[3,2-g][1,4]benzothiazine-7-carboxamide
- 2-[[2-[bis(fluoranyl)methoxy]phenoxy]-phenyl-methyl]morpholine
