3-diethoxyphosphorylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C)C(=O)C)OCC
Isomeric SMILES
CCOP(=O)(C(C)C(=O)C)OCC
InChI
InChI=1S/C8H17O4P/c1-5-11-13(10,12-6-2)8(4)7(3)9/h8H,5-6H2,1-4H3
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
- (2-azanylethanoylamino)methyl-tert-butyl-phosphinic acid
- dimethyl cyclohepta-1,3,5-triene-1,2-dicarboxylate
- biphenylene-1,8-dicarbaldehyde
- ethyl 4-(3-oxidanylpropyl)benzoate
- 1-[2-ethyl-4,5-dimethyl-3,6-bis(oxidanyl)phenyl]ethanone
- 2-methyl-3-(2-methylpropoxy)benzoic acid
- ethyl (2E)-2-(furan-2-ylmethylidene)pentanoate
- (1R,5R)-5-(methoxymethoxymethyl)-7-methylidene-bicyclo[3.2.1]oct-3-en-2-one
- (1R,5S)-4,4-dimethoxyspiro[bicyclo[3.2.1]oct-6-ene-8,1'-cyclopropane]-3-one
- (2S,4R)-2-(4-methoxyphenyl)-4-methyl-1,3-dioxane
