hydron; tetrabutylphosphanium; difluoride
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Descriptors Computed from Structure
Canonical SMILES:
[H+].CCCC[P+](CCCC)(CCCC)CCCC.[F-].[F-]
Isomeric SMILES
[H+].CCCC[P+](CCCC)(CCCC)CCCC.[F-].[F-]
InChI
InChI=1S/C16H36P.2FH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;/h5-16H2,1-4H3;2*1H/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
- 6-(trifluoromethyloxy)-2H-isoquinolin-1-one
- 3,7-dihydro-2H-furo[2,3-f]isoquinolin-6-one
- 6-chloranyl-5H-[1,3]oxazino[5,6-c]isoquinoline
- 1-chloranyl-7-fluoranyl-4-methoxy-isoquinoline
- 4-chloranyl-7-methoxy-2-pyridin-2-yl-quinoline
- 1,7-bis(chloranyl)-6-methoxy-isoquinoline
- 4-(isoquinolin-1-ylamino)pyrrolidine-1,2-dicarboxylic acid
- 1-(2-azanyl-3,3-dimethyl-butanoyl)-4-(4-thiophen-2-ylpyrimidin-2-yl)oxy-pyrrolidine-2-carboxylic acid
- 3-bromanyl-1-chloranyl-isoquinolin-4-ol
- 6-bromanyl-1-chloranyl-isoquinoline
