2-[4-[2-(2-hydroxyethyloxy)phenyl]sulfonylphenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCO)S(=O)(=O)C2=CC=C(C=C2)OCCO
Isomeric SMILES
C1=CC=C(C(=C1)OCCO)S(=O)(=O)C2=CC=C(C=C2)OCCO
InChI
InChI=1S/C16H18O6S/c17-9-11-21-13-5-7-14(8-6-13)23(19,20)16-4-2-1-3-15(16)22-12-10-18/h1-8,17-18H,9-12H2
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-(butoxymethyl)oxirane; prop-2-enoate
- 2-isocyanato-4-methyl-aniline
- disodium (2-imidazol-1-yl-1-oxidanyl-1-phosphono-ethyl)phosphonic acid
- sodium (2-imidazol-1-yl-1-oxidanyl-1-phosphono-ethyl)phosphonic acid hydrate
- disodium (2-imidazol-1-yl-1-oxidanyl-1-phosphono-ethyl)phosphonic acid hydrate
- chromium(3+); iron(6+); octadecacyanide
- aluminum; bis(oxidanidyl)-oxidanylidene-silane; manganese(2+)
- N-tert-butyl-2-(phenylmethyl)-7H-purin-6-amine
- 6-azanyl-2-[2-[[2-[[2-[[2-[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]propanoylamino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]hexanoic acid
- 3-[ethyl(sulfonato)azaniumyl]oxy-2-methyl-3-oxidanylidene-prop-1-ene
