sodium bis(11-phenoxyundecyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCCCCCCCOP(=O)([O-])OCCCCCCCCCCCOC2=CC=CC=C2.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCCCCCCCOP(=O)([O-])OCCCCCCCCCCCOC2=CC=CC=C2.[Na+]
InChI
InChI=1S/C34H55O6P.Na/c35-41(36,39-31-23-13-9-5-1-3-7-11-21-29-37-33-25-17-15-18-26-33)40-32-24-14-10-6-2-4-8-12-22-30-38-34-27-19-16-20-28-34;/h15-20,25-28H,1-14,21-24,29-32H2,(H,35,36);/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-[[(E,2S,3R,6R)-6-[(3S,5S,6S,8S,9R,10S,13R,14S,15R,17R)-10,13-dimethyl-6,8,15-tris(oxidanyl)-3-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2,3-dimethyl-hept-4-enoyl]amino]ethanesulfonate
- sodium 4-(hydroxymethyl)-3-methyl-3-oxidanyl-pent-4-enoate
- potassium (5-cyano-1-methyl-pyrrol-2-yl)-tris(fluoranyl)boranuide
- potassium tris(fluoranyl)-[7-methyl-6,7-bis(oxidanyl)octyl]boranuide
- sodium N-(3-ethoxycarbonylphenyl)sulfamate
- potassium phenol phenoxide
- sodium (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2S,3R)-2-(butanoylamino)-3-oxidanyl-pent-4-enoxy]-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate
- sodium 8-(4-oxidanylphenoxy)octanoate
- potassium 4-ethoxy-2-methyl-benzenesulfonate
- potassium 2-methyl-4-propoxy-benzenesulfonate
