1-diethoxyphosphorylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(=O)C)OCC
Isomeric SMILES
CCOP(=O)(C(=O)C)OCC
InChI
InChI=1S/C6H13O4P/c1-4-9-11(8,6(3)7)10-5-2/h4-5H2,1-3H3
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-chloranyl-N'-(4-chlorophenyl)sulfonyl-benzenesulfonohydrazide
- methyl-bis(3-methylbutoxy)-sulfanylidene-$l^{5}-phosphane
- methyl-dipentoxy-sulfanylidene-$l^{5}-phosphane
- (13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) 2-iodanylbenzoate
- 5-methyl-N-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 2-bromanyl-2-chloranyl-propanoic acid
- hexyl N-(2-nitrophenyl)carbamate
- N,N-dimethylethanamide hydrochloride
- 2-[4-(1-cyanoethyl)-3-methyl-piperazin-1-yl]propanenitrile
- 2,4-diethanoyl-N,N'-diethyl-pentanediamide
