1,1-diethoxyethyl-methyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(OCC)[P+](=O)C
Isomeric SMILES
CCOC(C)(OCC)[P+](=O)C
InChI
InChI=1S/C7H16O3P/c1-5-9-7(3,10-6-2)11(4)8/h5-6H2,1-4H3/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
- 4-[4,4-dimethyl-3-(4-oxidanylbut-2-ynyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(trifluoromethyl)benzenecarbonitrile
- 1-(hydroxymethyl)-5-methyl-pyrimidine-2,4-dione
- 4-(3-azanyl-1-oxidanylidene-2,4-diazaspiro[4.5]dec-3-en-2-yl)-2-(trifluoromethyl)benzenecarbonitrile
- N,N-diethylethanamine; ethanol; tris(chloranyl)methane
- (4-bromanyl-1-oxidanyl-but-2-ynyl) ethanoate
- azanyl-[di(propan-2-yl)amino]phosphinite
- 2-[2,4-bis(oxidanylidene)-1-phenyl-imidazolidin-1-ium-1-yl]ethanenitrile
- azanyl-[di(propan-2-yl)amino]phosphinous acid
- N-(5-methyl-2-oxidanylidene-5H-pyrimidin-4-yl)benzamide
- 2,17,18,20-tetrakis(1-methyl-2H-quinolin-3-yl)-21,22-dihydroporphyrin
