dihydrogen phosphite; tetrabutylphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[P+](CCCC)(CCCC)CCCC.OP(O)[O-]
Isomeric SMILES
CCCC[P+](CCCC)(CCCC)CCCC.OP(O)[O-]
InChI
InChI=1S/C16H36P.H2O3P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-4(2)3/h5-16H2,1-4H3;1-2H/q+1;-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
- hydron; tetraphenylphosphanium; sulfate
- butyl(trinaphthalen-1-yl)phosphanium; hydron; phosphite
- butyl(trinaphthalen-1-yl)phosphanium
- tetradecylphosphanium phosphate
- dimethyl(diphenyl)phosphanium; hydrogen borate; trimethyl(phenyl)phosphanium
- dimethyl-bis(phenylmethyl)phosphanium; hydron; borate
- tetradecylphosphanium; tetramethylphosphanium
- octyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; tetramethylphosphanium
- benzene; tetrabutylphosphanium; borate
- benzene; hydrogen borate; tetrabutylphosphanium
