bis[4-[dimethoxyphosphoryl-bis(fluoranyl)methyl]phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C(C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(F)(F)P(=O)(OC)OC)(F)F)OC
Isomeric SMILES
COP(=O)(C(C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(F)(F)P(=O)(OC)OC)(F)F)OC
InChI
InChI=1S/C19H20F4O7P2/c1-27-31(25,28-2)18(20,21)15-9-5-13(6-10-15)17(24)14-7-11-16(12-8-14)19(22,23)32(26,29-3)30-4/h5-12H,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-(4-bromophenyl)-3-phenylsulfanyl-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinine
- dimethyl 3-(4-methylsulfonylphenyl)-4-[4-(trifluoromethyloxy)phenyl]cyclopent-3-ene-1,1-dicarboxylate
- [(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-(2,4,6-trimethoxyphenyl)oxan-2-yl]methyl ethanoate
- (phenylmethyl) N-[(2S)-1-oxidanylidene-3-phenyl-1-[[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]propan-2-yl]carbamate
- 2-[(2R,3R)-1-[2-(2,2-dimethylpropanoyloxymethoxy)-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-2-yl]sulfonylethanoic acid
- 8-[(E)-3,7-dimethyl-7-oxidanyl-oct-2-enyl]-4-(3-methylbut-2-enyl)-2,3,7,9-tetrakis(oxidanyl)benzo[b][1,4]benzodioxepin-6-one
- N,N-bis[[4-(2,2-dimethylpropanoyl)phenyl]carbonyl]pyridine-2-carboxamide
- (8S,9S,10R,13S,14S,17S)-3-[(2,4-dinitrophenyl)diazenyl]-5-methoxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
- tert-butyl N-[(2S)-1-[[(2S)-1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- methyl (E)-6-[6-cyclopropyl-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate
