tetrakis(1-hydroxyethyl)phosphanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)[P+](C(C)O)(C(C)O)C(C)O.[I-]
Isomeric SMILES
CC(O)[P+](C(C)O)(C(C)O)C(C)O.[I-]
InChI
InChI=1S/C8H20O4P.HI/c1-5(9)13(6(2)10,7(3)11)8(4)12;/h5-12H,1-4H3;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
- methyl 2-bis(2-methoxy-2-oxidanylidene-ethanoyl)phosphanyl-2-oxidanylidene-ethanoate
- pentadecane-1,3,4-triol
- nonane; propane-1,2,3-triol
- nonane-1,3,4-triol
- 3,4-bis(2-ethylhexanoyloxy)butyl 2-ethylhexanoate
- tridecane-1,3,4-triol
- (E)-pentadec-3-en-1-ol
- undecane-1,3,4-triol
- bicyclo[2.2.0]hexane; 3-chloranylpropanoic acid
- 1-(4-methylpent-1-ynyl)-2-(trifluoromethyl)benzene
