3-methyl-3-phosphonato-1-[3-(trifluoromethyl)phenoxy]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)COC1=CC=CC(=C1)C(F)(F)F)P(=O)([O-])[O-]
Isomeric SMILES
CC(C)(C(=O)COC1=CC=CC(=C1)C(F)(F)F)P(=O)([O-])[O-]
InChI
InChI=1S/C12H14F3O5P/c1-11(2,21(17,18)19)10(16)7-20-9-5-3-4-8(6-9)12(13,14)15/h3-6H,7H2,1-2H3,(H2,17,18,19)/p-2
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
- benzene; palladium(2+); phosphane; chloride
- [2-methyl-3-oxidanylidene-4-[3-(trifluoromethyl)phenoxy]butan-2-yl]phosphonic acid
- 1-(4-bromophenyl)sulfonyl-3-fluoranyl-benzene
- 1-(3-bromophenyl)sulfonyl-3-fluoranyl-benzene
- 1-(5-bromanyl-2-methyl-phenyl)ethanone
- 1-bromanyl-3-(4-fluorophenyl)sulfonyl-benzene
- benzene; palladium(2+); phosphane; iodide
- 4-[(E)-2-(3-bromophenyl)ethenyl]benzoic acid
- N-methyl-2-oxidanyl-1-phenyl-cyclohexane-1-carbothioamide
- 3-[(E)-2-(4-bromophenyl)ethenyl]benzoic acid
