methyl(triphenoxy)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C[P+](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C[P+](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C19H18O3P/c1-23(20-17-11-5-2-6-12-17,21-18-13-7-3-8-14-18)22-19-15-9-4-10-16-19/h2-16H,1H3/q+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
- disodium naphthalene-1,5-disulfonate dihydrate
- potassium 1-oxidanylnaphthalene-2-sulfonate
- potassium 1,4-bis(oxidanylidene)naphthalene-2-sulfonate
- 2,9-dimethyl-1,10-phenanthroline hydrate dihydrochloride
- nickel(2+); pentane-2,4-dione; dihydrate
- 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine; sulfuric acid
- 3-nitrobenzenesulfonic acid hydrate
- sodium 4-nitrophenolate dihydrate
- 2-(4-nitrophenoxy)tetradecanoyl chloride
- [3-chloranyl-4-(4-octylphenyl)carbonyloxy-phenyl] 4-heptylbenzoate
