4-(1-hydroxyethylsulfonyl)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)S(=O)(=O)CC(CCO)O
Isomeric SMILES
CC(O)S(=O)(=O)CC(CCO)O
InChI
InChI=1S/C6H14O5S/c1-5(8)12(10,11)4-6(9)2-3-7/h5-9H,2-4H2,1H3
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
- 1,4-bis(1-hydroxyethylsulfonyl)butane-2,3-diol
- nickel(2+); pyridine; diperchlorate
- chloride hydrate hydrobromide
- cobalt(3+); N,N-diethylcarbamodithioate
- cobalt(3+); ethoxymethanedithioate
- 1-ethoxy-4-sulfosulfanyl-butane
- calcium; ethanedioate; titanium(2+)
- 2-(1-trimethoxysilylcyclopropyl)ethyldiazane
- methylboron; titanium(2+); tetrachloride
- 1-(hexadecylsulfonylamino)ethyl-trimethyl-azanium
