1,1-diethoxyethyl-ethoxy-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(OCC)[P+](=O)OCC
Isomeric SMILES
CCOC(C)(OCC)[P+](=O)OCC
InChI
InChI=1S/C8H18O4P/c1-5-10-8(4,11-6-2)13(9)12-7-3/h5-7H2,1-4H3/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
- 5-methoxy-2-(3-oxidanylpropyl)benzoic acid
- O1-methyl O4-[(2E)-penta-2,4-dienyl] (Z)-2-methylbut-2-enedioate
- 2-(fluoranylmethylsulfanyl)-5-phenyl-1,3,4-oxadiazole
- 6-phenylmethoxypyridine-2-carbonitrile
- 7-methylpyrimido[4,5-b]quinolin-2-amine
- ethyl 6-oxidanylidene-4,5-dihydrocyclopenta[b]thiophene-5-carboxylate
- 4,6-ditert-butyl-1,3,2-diazaphosphinine
- 2-butyl-3,5-dimethoxy-phenol
- (4aS,8aS)-4a,8a-dimethyl-5-oxidanyl-2,3,4,5,7,8-hexahydronaphthalene-1,6-dione
- ethyl 1,4-dimethyl-7-oxidanylidene-cyclohept-3-ene-1-carboxylate
