2-[2-(2-hydroxyethyl)-1,3-dithiolan-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)(CCO)CCO
Isomeric SMILES
C1CSC(S1)(CCO)CCO
InChI
InChI=1S/C7H14O2S2/c8-3-1-7(2-4-9)10-5-6-11-7/h8-9H,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
- diethyl 3-oxidanylidene-1H-indene-2,2-dicarboxylate
- diethyl 2-oxidanylidenecyclopent-3-ene-1,1-dicarboxylate
- diethyl 4-methyl-2-oxidanylidene-cyclopent-3-ene-1,1-dicarboxylate
- N-(4-ethanoylphenyl)-2-piperazin-1-yl-ethanamide
- 2-[(4-chlorophenyl)amino]-N-(4-ethanoylphenyl)ethanamide
- N-(4-ethanoylphenyl)-2-[(4-methoxyphenyl)amino]ethanamide
- 3,6-ditert-butylpyridazine
- ethyl phosphate; zirconium(4+)
- methyl 2-triethylsilylpropanoate
- 2-(bromomethyl)-5,5-dimethyl-2-phenyl-1,3-dioxane
