tetra(propan-2-yl)phosphanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[P+](C(C)C)(C(C)C)C(C)C.[OH-]
Isomeric SMILES
CC(C)[P+](C(C)C)(C(C)C)C(C)C.[OH-]
InChI
InChI=1S/C12H28P.H2O/c1-9(2)13(10(3)4,11(5)6)12(7)8;/h9-12H,1-8H3;1H2/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
- 1,1'-biphenyl; trihexylphosphanium; benzoate
- phosphanium ethanolate
- trimethyl(phenyl)phosphanium ethanoate
- (2-acetyloxyphenyl)-triphenyl-phosphanium ethanoate
- methoxymethyl(triphenyl)phosphanium phenoxide
- acetyloxymethyl(triphenyl)phosphanium phenoxide
- tetrakis(2-chlorophenyl)phosphanium benzoate
- methyl(triphenyl)phosphanium benzoate
- diethyl(diphenyl)phosphanium chloride
- benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; triethyl-(triphenylmethyl)phosphanium
