(E)-1-(oxan-2-yloxy)-2-sulfanyl-ethenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC(=CS)O
Isomeric SMILES
C1CCOC(C1)O/C(=C/S)/O
InChI
InChI=1S/C7H12O3S/c8-6(5-11)10-7-3-1-2-4-9-7/h5,7-8,11H,1-4H2/b6-5+
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
- 2-azido-4-cyano-butanoic acid
- 4-(azidomethyl)benzoic acid
- methyl 2-azido-4-cyano-butanoate
- 1-[tert-butyl(dimethyl)silyl]-3-(hydroxymethyl)-4-(triphenylmethyl)sulfanyl-azetidin-2-one
- 4-azidopentanoyl chloride
- 3-cyclopropyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- methyl 3-methylsulfonyloxycyclopentane-1-carboxylate
- (4-nitrophenyl)methyl 3-(3-azidocyclopentyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- O-(2-oxidanylideneazetidin-3-yl) benzenecarbothioate
- 3-azidopentanoyl chloride
