dimethyl phosphate; tetrabutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.COP(=O)([O-])OC
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCCC.COP(=O)([O-])OC
InChI
InChI=1S/C16H36N.C2H7O4P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5-7(3,4)6-2/h5-16H2,1-4H3;1-2H3,(H,3,4)/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
- (2E,6S,7E,9E)-11-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,6-dimethyl-undeca-2,7,9-trienamide
- (1S,3aR,4S,5R,7aS)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-methoxy-N,1-dimethyl-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carboxamide
- tert-butyl-dimethyl-[[(3R,4S)-4-methyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl]methyl]silane
- [2-iodanylprop-2-enyl(phenyl)phosphoryl]benzene
- 4-(5-bromanyl-1H-indol-2-yl)-2-phenyl-2,3-dihydropyran-6-one
- 6-nitro-2-(4-nitrophenyl)-5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione
- boron(1-); triphenyl-(phenylmethyl)phosphanium
- carbon monoxide; 2-ethanoylthiophene-3-carbodithioate; manganese
- 2-ethanoylthiophene-3-carbodithioic acid
- 2-[[7-(4-methoxyphenoxy)-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid
