4-(1,3-dithian-2-yl)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)CC(CCO)O
Isomeric SMILES
C1CSC(SC1)CC(CCO)O
InChI
InChI=1S/C8H16O2S2/c9-3-2-7(10)6-8-11-4-1-5-12-8/h7-10H,1-6H2
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
- (4-ethenylfuran-2-yl)-triethyl-silane
- [(2S,3S)-2-methyl-6-oxidanyl-oxan-3-yl] 2-chloranylethanoate
- 2-methyl-3,5-dinitro-aniline
- (2S,3R)-3-bromanyloctan-2-ol
- diethyl(prop-2-ynyl)sulfanium bromide
- diethyl(prop-2-ynyl)sulfanium
- methylcyclopentane; vanadium(2+)
- 5-(hydroxymethyl)-1-(2-oxidanylideneoxolan-3-yl)pyrrole-2-carbaldehyde
- ethyl 5-methoxy-2-(methylamino)benzoate
- tert-butyl (1S,4R)-2-oxidanylidene-3-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
