tetraethoxyphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[P+](OCC)(OCC)OCC
Isomeric SMILES
CCO[P+](OCC)(OCC)OCC
InChI
InChI=1S/C8H20O4P/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3/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
- bis(fluoranyl)-(2-methylpropoxy)phosphane
- 1-bis(fluoranyl)phosphoryloxybutane
- 4,5,7-tris(fluoranyl)-N-(phenylmethyl)-1H-indol-6-amine
- 2-(4-methylphenyl)sulfonylbuta-2,3-dien-1-ol
- 1-methyl-4-(3-methylidenehept-1-en-2-ylsulfonyl)benzene
- 1-(5-oxidanyl-1H-indol-4-yl)ethanone
- 1H-indol-6-yl ethanoate
- (6-oxidanyl-1H-indol-5-yl) ethanoate
- trimethyl(7-oxabicyclo[4.1.0]heptan-6-yloxy)silane
- 2-adamantylidenemethoxy(trimethyl)silane
