ethoxy-(1-hydroxyethyl)-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[P+](=O)C(C)O
Isomeric SMILES
CCO[P+](=O)C(C)O
InChI
InChI=1S/C4H10O3P/c1-3-7-8(6)4(2)5/h4-5H,3H2,1-2H3/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
- 1-hydroxyethyl-oxidanylidene-phenylmethoxy-phosphanium
- 5-methoxy-1-benzofuran-2-sulfonamide
- 5-oxidanyl-1-benzofuran-2-sulfonamide
- (2-sulfamoyl-1-benzofuran-5-yl) ethanoate
- (2-sulfamoyl-1-benzofuran-5-yl) 2,2-dimethylpropanoate
- 6-methoxy-1-benzofuran-2-sulfonamide
- (2-sulfamoyl-1-benzofuran-6-yl) ethanoate
- (2-sulfamoyl-1-benzofuran-6-yl) 2,2-dimethylpropanoate
- 2-[1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]propanoic acid
- 3,4-bis(methylsulfonyloxy)butyl methanesulfonate
