potassium bis(4-methoxyphenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OP(=O)([O-])OC2=CC=C(C=C2)OC.[K+]
Isomeric SMILES
COC1=CC=C(C=C1)OP(=O)([O-])OC2=CC=C(C=C2)OC.[K+]
InChI
InChI=1S/C14H15O6P.K/c1-17-11-3-7-13(8-4-11)19-21(15,16)20-14-9-5-12(18-2)6-10-14;/h3-10H,1-2H3,(H,15,16);/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 3-[(5-aminocarbonyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7-[[2-[[1,5-bis(oxidanyl)-1,3,5-triazine-1,5-diium-2-yl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 7-[[2-[[1,5-bis(oxidanyl)-1,3,5-triazine-1,5-diium-2-yl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-3-[[5-(methylcarbamoyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium 2-methoxyphenolate
- potassium 2-ethoxyphenolate
- potassium 3-methoxyphenolate
- sodium 3-[[5-[bis(2-hydroxyethyl)carbamoyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-[[2-[[1,5-bis(oxidanyl)-1,3,5-triazine-1,5-diium-2-yl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- lithium 1,1,1,3,3,4,4-heptakis(fluoranyl)-4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yloxy]-2-(trifluoromethyl)butan-2-olate
- potassium 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-fluorosulfonyl-ethoxy]propanoate
- sodium 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane-1-sulfinate
- sodium 6-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxylate
