sodium 2-(2-propyltetradecanoyloxy)ethyl hydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(CCC)C(=O)OCCOP(=O)(O)[O-].[Na+]
Isomeric SMILES
CCCCCCCCCCCCC(CCC)C(=O)OCCOP(=O)(O)[O-].[Na+]
InChI
InChI=1S/C19H39O6P.Na/c1-3-5-6-7-8-9-10-11-12-13-15-18(14-4-2)19(20)24-16-17-25-26(21,22)23;/h18H,3-17H2,1-2H3,(H2,21,22,23);/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
- lithium 2-methylbutan-2-olate
- potassium prop-2-en-1-olate
- potassium oxidanidyl(oxidanylidene)borane hydrate
- sodium 2,2,2-tris(fluoranyl)ethanoyloxyboron(1-)
- sodium 4-[[(E)-octadec-9-enoxy]methyl]-2-oxidanidyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- sodium (4R)-3-[1-(4-cyano-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- lithium (1E)-cyclododecen-1-olate
- potassium 3-methoxybenzoate
- potassium 2-azanyl-2-(hydroxymethyl)propane-1,3-diol chloride
- potassium tris(fluoranyl)-(4-methylphenyl)boranuide
