1-(dimethoxyphosphorylmethyl)-2-(trifluoromethyloxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(CC1=CC=CC=C1OC(F)(F)F)OC
Isomeric SMILES
COP(=O)(CC1=CC=CC=C1OC(F)(F)F)OC
InChI
InChI=1S/C10H12F3O4P/c1-15-18(14,16-2)7-8-5-3-4-6-9(8)17-10(11,12)13/h3-6H,7H2,1-2H3
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
- cyclopentane; (4S)-5,5-dimethyl-6,7-dihydro-4H-inden-4-ol; iron(2+)
- (4S)-5,5-dimethyl-6,7-dihydro-4H-inden-4-ol
- (3-ethoxycarbonyl-1,2-oxazol-5-yl)methylazanium; 2,2,2-tris(fluoranyl)ethanoate
- ethyl 5-(aminomethyl)-1,2-oxazole-3-carboxylate
- 2-bromanyl-N-(1-phenylpentyl)ethanamide
- 2-(bromomethyl)-2,4,6,7-tetramethyl-3H-1-benzofuran-5-amine
- 2-fluoranylanthracene-1,9-dicarboxylic acid
- 4-(4-fluorophenyl)-2-oxidanylidene-chromene-3-carboxylic acid
- (E)-2-diazonio-1-methoxy-5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-3-oxidanylidene-pent-1-en-1-olate
- (E)-1-methoxy-5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium
