1-dimethoxyphosphoryl-3-[2-(trifluoromethyl)phenoxy]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(CC(=O)COC1=CC=CC=C1C(F)(F)F)OC
Isomeric SMILES
COP(=O)(CC(=O)COC1=CC=CC=C1C(F)(F)F)OC
InChI
InChI=1S/C12H14F3O5P/c1-18-21(17,19-2)8-9(16)7-20-11-6-4-3-5-10(11)12(13,14)15/h3-6H,7-8H2,1-2H3
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-dimethoxyphosphoryl-3-(3-methoxyphenoxy)propan-2-one
- ethyl 2-(3-ethoxyphenoxy)ethanoate
- ethyl 2-(4-ethoxyphenoxy)ethanoate
- benzene; bis(chloranyl)methane; ethoxyethane
- ethyl 2-(4-butylphenoxy)ethanoate
- ethyl 2-(2-fluoranylphenoxy)ethanoate
- 1-dimethoxyphosphoryl-3-(2-methylphenoxy)propan-2-one
- ethyl 2-(3-methoxyphenoxy)ethanoate
- 3,4,5-trimethoxy-N-[(3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzamide
- 3,4,5-trimethoxy-N-[3-[1-[[(3,4,5-trimethoxyphenyl)carbonylamino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]benzamide
