sodium 1-[1-[1-(2-octylphenoxy)ethoxy]ethoxy]ethanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1OC(C)OC(C)OC(C)S(=O)(=O)[O-].[Na+]
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1OC(C)OC(C)OC(C)S(=O)(=O)[O-].[Na+]
InChI
InChI=1S/C20H34O6S.Na/c1-5-6-7-8-9-10-13-19-14-11-12-15-20(19)26-17(3)24-16(2)25-18(4)27(21,22)23;/h11-12,14-18H,5-10,13H2,1-4H3,(H,21,22,23);/q;+1/p-1
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
- sodium 2-(3,5,5-trimethylhexanoyloxy)benzoate
- sodium 2-octanoyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-sulfonate
- sodium 2-(2-ethylhexanoyloxy)benzenesulfonate
- potassium 6-bromanyl-2-(5-methylfuran-2-yl)quinoline-4-carboxylate
- potassium 6-bromanyl-2-thiophen-2-yl-quinoline-4-carboxylate
- sodium (2R)-2-[[(2R)-2-[[(2S)-2-(azepan-1-ylcarbonylamino)-4-methyl-pentanoyl]amino]-3-(3-chloranyl-4-fluoranyl-phenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate
- lithium; ethoxyethane; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- sodium [(1S,2S,3R,4S,5S,6S)-2-[(2R,3R,4R,5R,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methoxy-3,4,5-tris(oxidanyl)cyclohexyl] [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate
- lithium (3R,5R)-2,3-dimethyl-5-prop-1-en-2-yl-cyclohexen-1-olate
- sodium diethoxyphosphorylimino-diethoxy-oxidanidyl-$l^{5}-phosphane
