Product OPENEYE NAME: 4,5-difluoro-1,2-dihydropyridazine-3,6-dione
CAS Name: 4,5-difluoro-1,2-dihydropyridazine-3,6-dione
IUPAC NAME: 4,5-difluoro-1,2-dihydropyridazine-3,6-dione
SYSTEMATIC NAME: 4,5-bis(fluoranyl)-1,2-dihydropyridazine-3,6-dione
MOLECULAR FORMULA: C4H2F2N2O2
MOLECULAR WEIGHT: 148.067686
SMILES: C1(=C(C(=O)NNC1=O)F)F
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Product OPENEYE NAME: 2,3,5-trifluoro-6-methoxy-4-(2,3,4,5,6-pentafluorophenyl)pyridine
CAS Name: 2,3,5-trifluoro-6-methoxy-4-(2,3,4,5,6-pentafluorophenyl)pyridine
IUPAC NAME: 2,3,5-trifluoro-6-methoxy-4-(2,3,4,5,6-pentafluorophenyl)pyridine
SYSTEMATIC NAME: 2,3,5-tris(fluoranyl)-6-methoxy-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pyridine
MOLECULAR FORMULA: C12H3F8NO
MOLECULAR WEIGHT: 329.145546
SMILES: COC1=NC(=C(C(=C1F)C2=C(C(=C(C(=C2F)F)F)F)F)F)F
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Product OPENEYE NAME: 3,5,6-trifluoro-4-(2,3,4,5,6-pentafluorophenyl)-1H-pyridin-2-one
CAS Name: 3,5,6-trifluoro-4-(2,3,4,5,6-pentafluorophenyl)-1H-pyridin-2-one
IUPAC NAME: 3,5,6-trifluoro-4-(2,3,4,5,6-pentafluorophenyl)-1H-pyridin-2-one
SYSTEMATIC NAME: 3,5,6-tris(fluoranyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1H-pyridin-2-one
MOLECULAR FORMULA: C11HF8NO
MOLECULAR WEIGHT: 315.118966
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=O)NC(=C2F)F)F
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Product OPENEYE NAME: 3,5,6-trifluoro-4-(2,3,4,5,6-pentafluorophenyl)pyridin-2-amine
CAS Name: 3,5,6-trifluoro-4-(2,3,4,5,6-pentafluorophenyl)-2-pyridinamine
IUPAC NAME: 3,5,6-trifluoro-4-(2,3,4,5,6-pentafluorophenyl)pyridin-2-amine
SYSTEMATIC NAME: 3,5,6-tris(fluoranyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pyridin-2-amine
MOLECULAR FORMULA: C11H2F8N2
MOLECULAR WEIGHT: 314.134206
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=NC(=C2F)F)N)F
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Product OPENEYE NAME: 2,3,5-trifluoro-6-methoxy-4-(2,3,5,6-tetrafluoro-4-methoxy-phenyl)pyridine
CAS Name: 2,3,5-trifluoro-6-methoxy-4-(2,3,5,6-tetrafluoro-4-methoxyphenyl)pyridine
IUPAC NAME: 2,3,5-trifluoro-6-methoxy-4-(2,3,5,6-tetrafluoro-4-methoxyphenyl)pyridine
SYSTEMATIC NAME: 2,3,5-tris(fluoranyl)-6-methoxy-4-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]pyridine
MOLECULAR FORMULA: C13H6F7NO2
MOLECULAR WEIGHT: 341.181062
SMILES: COC1=C(C(=C(C(=C1F)F)C2=C(C(=NC(=C2F)F)OC)F)F)F
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Product OPENEYE NAME: 3,5,6-trifluoro-4-(2,3,5,6-tetrafluoro-4-hydroxy-phenyl)-1H-pyridin-2-one
CAS Name: 3,5,6-trifluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)-1H-pyridin-2-one
IUPAC NAME: 3,5,6-trifluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)-1H-pyridin-2-one
SYSTEMATIC NAME: 3,5,6-tris(fluoranyl)-4-[2,3,5,6-tetrakis(fluoranyl)-4-oxidanyl-phenyl]-1H-pyridin-2-one
MOLECULAR FORMULA: C11H2F7NO2
MOLECULAR WEIGHT: 313.127902
SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)C2=C(C(=O)NC(=C2F)F)F
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Product OPENEYE NAME: 4-(4-amino-2,3,5,6-tetrafluoro-phenyl)-3,5,6-trifluoro-pyridin-2-amine
CAS Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-3,5,6-trifluoro-2-pyridinamine
IUPAC NAME: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-3,5,6-trifluoropyridin-2-amine
SYSTEMATIC NAME: 4-[4-azanyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-3,5,6-tris(fluoranyl)pyridin-2-amine
MOLECULAR FORMULA: C11H4F7N3
MOLECULAR WEIGHT: 311.158382
SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=NC(=C2F)F)N)F
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Product OPENEYE NAME: 3,5-difluoro-2,6-dimethoxy-4-(2,3,5,6-tetrafluoro-4-methoxy-phenyl)pyridine
CAS Name: 3,5-difluoro-2,6-dimethoxy-4-(2,3,5,6-tetrafluoro-4-methoxyphenyl)pyridine
IUPAC NAME: 3,5-difluoro-2,6-dimethoxy-4-(2,3,5,6-tetrafluoro-4-methoxyphenyl)pyridine
SYSTEMATIC NAME: 3,5-bis(fluoranyl)-2,6-dimethoxy-4-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]pyridine
MOLECULAR FORMULA: C14H9F6NO3
MOLECULAR WEIGHT: 353.216579
SMILES: COC1=C(C(=C(C(=C1F)F)C2=C(C(=NC(=C2F)OC)OC)F)F)F
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Product OPENEYE NAME: 4-(4-amino-2,3,5,6-tetrafluoro-phenyl)-3,5-difluoro-pyridine-2,6-diamine
CAS Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-3,5-difluoropyridine-2,6-diamine
IUPAC NAME: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-3,5-difluoropyridine-2,6-diamine
SYSTEMATIC NAME: 4-[4-azanyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-3,5-bis(fluoranyl)pyridine-2,6-diamine
MOLECULAR FORMULA: C11H6F6N4
MOLECULAR WEIGHT: 308.182559
SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=NC(=C2F)N)N)F
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Product OPENEYE NAME: 1,2,5,6-tetrakis(trifluoromethyl)-1,2,5,6-tetrazocane-3,4,7,8-tetrone
CAS Name: 1,2,5,6-tetrakis(trifluoromethyl)-1,2,5,6-tetrazocane-3,4,7,8-tetrone
IUPAC NAME: 1,2,5,6-tetrakis(trifluoromethyl)-1,2,5,6-tetrazocane-3,4,7,8-tetrone
SYSTEMATIC NAME: 1,2,5,6-tetrakis(trifluoromethyl)-1,2,5,6-tetrazocane-3,4,7,8-tetrone
MOLECULAR FORMULA: C8F12N4O4
MOLECULAR WEIGHT: 444.090838
SMILES: C1(=O)C(=O)N(N(C(=O)C(=O)N(N1C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 4,4,5,5-tetrafluoro-1,2-bis(trifluoromethyl)hexahydropyridazine-3,6-dione
CAS Name: 4,4,5,5-tetrafluoro-1,2-bis(trifluoromethyl)diazinane-3,6-dione
IUPAC NAME: 4,4,5,5-tetrafluoro-1,2-bis(trifluoromethyl)diazinane-3,6-dione
SYSTEMATIC NAME: 4,4,5,5-tetrakis(fluoranyl)-1,2-bis(trifluoromethyl)-1,2-diazinane-3,6-dione
MOLECULAR FORMULA: C6F10N2O2
MOLECULAR WEIGHT: 322.060432
SMILES: C1(=O)C(C(C(=O)N(N1C(F)(F)F)C(F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 4,4,5,5,6,6-hexafluoro-1,2-bis(trifluoromethyl)diazepane-3,7-dione
CAS Name: 4,4,5,5,6,6-hexafluoro-1,2-bis(trifluoromethyl)diazepane-3,7-dione
IUPAC NAME: 4,4,5,5,6,6-hexafluoro-1,2-bis(trifluoromethyl)diazepane-3,7-dione
SYSTEMATIC NAME: 4,4,5,5,6,6-hexakis(fluoranyl)-1,2-bis(trifluoromethyl)-1,2-diazepane-3,7-dione
MOLECULAR FORMULA: C7F12N2O2
MOLECULAR WEIGHT: 372.067938
SMILES: C1(=O)C(C(C(C(=O)N(N1C(F)(F)F)C(F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 2,2,7,7-tetrafluoro-4,5-bis(trifluoromethyl)-1,4,5-oxadiazepane-3,6-dione
CAS Name: 2,2,7,7-tetrafluoro-4,5-bis(trifluoromethyl)-1,4,5-oxadiazepane-3,6-dione
IUPAC NAME: 2,2,7,7-tetrafluoro-4,5-bis(trifluoromethyl)-1,4,5-oxadiazepane-3,6-dione
SYSTEMATIC NAME: 2,2,7,7-tetrakis(fluoranyl)-4,5-bis(trifluoromethyl)-1,4,5-oxadiazepane-3,6-dione
MOLECULAR FORMULA: C6F10N2O3
MOLECULAR WEIGHT: 338.059832
SMILES: C1(=O)C(OC(C(=O)N(N1C(F)(F)F)C(F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 4,4,5,5,6,6,7,7-octafluoro-1,2-bis(trifluoromethyl)diazocane-3,8-dione
CAS Name: 4,4,5,5,6,6,7,7-octafluoro-1,2-bis(trifluoromethyl)diazocane-3,8-dione
IUPAC NAME: 4,4,5,5,6,6,7,7-octafluoro-1,2-bis(trifluoromethyl)diazocane-3,8-dione
SYSTEMATIC NAME: 4,4,5,5,6,6,7,7-octakis(fluoranyl)-1,2-bis(trifluoromethyl)-1,2-diazocane-3,8-dione
MOLECULAR FORMULA: C8F14N2O2
MOLECULAR WEIGHT: 422.075445
SMILES: C1(=O)C(C(C(C(C(=O)N(N1C(F)(F)F)C(F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 2,2,3,3,8,8,9,9-octafluoro-5,6-bis(trifluoromethyl)-1,5,6-oxadiazonane-4,7-dione
CAS Name: 2,2,3,3,8,8,9,9-octafluoro-5,6-bis(trifluoromethyl)-1,5,6-oxadiazonane-4,7-dione
IUPAC NAME: 2,2,3,3,8,8,9,9-octafluoro-5,6-bis(trifluoromethyl)-1,5,6-oxadiazonane-4,7-dione
SYSTEMATIC NAME: 2,2,3,3,8,8,9,9-octakis(fluoranyl)-5,6-bis(trifluoromethyl)-1,5,6-oxadiazonane-4,7-dione
MOLECULAR FORMULA: C8F14N2O3
MOLECULAR WEIGHT: 438.074845
SMILES: C1(=O)C(C(OC(C(C(=O)N(N1C(F)(F)F)C(F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 3,3,4,4-tetrafluoro-1,2-bis(trifluoromethyl)diazetidine
CAS Name: 3,3,4,4-tetrafluoro-1,2-bis(trifluoromethyl)diazetidine
IUPAC NAME: 3,3,4,4-tetrafluoro-1,2-bis(trifluoromethyl)diazetidine
SYSTEMATIC NAME: 3,3,4,4-tetrakis(fluoranyl)-1,2-bis(trifluoromethyl)-1,2-diazetidine
MOLECULAR FORMULA: C4F10N2
MOLECULAR WEIGHT: 266.040232
SMILES: C1(C(N(N1C(F)(F)F)C(F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 3,3,4,4,5,5-hexafluoro-1,2-bis(trifluoromethyl)pyrazolidine
CAS Name: 3,3,4,4,5,5-hexafluoro-1,2-bis(trifluoromethyl)pyrazolidine
IUPAC NAME: 3,3,4,4,5,5-hexafluoro-1,2-bis(trifluoromethyl)pyrazolidine
SYSTEMATIC NAME: 3,3,4,4,5,5-hexakis(fluoranyl)-1,2-bis(trifluoromethyl)pyrazolidine
MOLECULAR FORMULA: C5F12N2
MOLECULAR WEIGHT: 316.047738
SMILES: C1(C(N(N(C1(F)F)C(F)(F)F)C(F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 3,3,4,4,5,5,6,6-octafluoro-1,2-bis(trifluoromethyl)hexahydropyridazine
CAS Name: 3,3,4,4,5,5,6,6-octafluoro-1,2-bis(trifluoromethyl)diazinane
IUPAC NAME: 3,3,4,4,5,5,6,6-octafluoro-1,2-bis(trifluoromethyl)diazinane
SYSTEMATIC NAME: 3,3,4,4,5,5,6,6-octakis(fluoranyl)-1,2-bis(trifluoromethyl)-1,2-diazinane
MOLECULAR FORMULA: C6F14N2
MOLECULAR WEIGHT: 366.055245
SMILES: C1(C(C(N(N(C1(F)F)C(F)(F)F)C(F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: (2R)-2-(difluoromethyl)-2,5,5-trifluoro-furan
CAS Name: (2R)-2-(difluoromethyl)-2,5,5-trifluorofuran
IUPAC NAME: (2R)-2-(difluoromethyl)-2,5,5-trifluorofuran
SYSTEMATIC NAME: (2R)-2-[bis(fluoranyl)methyl]-2,5,5-tris(fluoranyl)furan
MOLECULAR FORMULA: C5H3F5O
MOLECULAR WEIGHT: 174.068736
SMILES: C1=CC(O[C@@]1(C(F)F)F)(F)F
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Product OPENEYE NAME: (2R,5S)-2,5-bis(difluoromethyl)-2,5-difluoro-furan
CAS Name: (2R,5S)-2,5-bis(difluoromethyl)-2,5-difluorofuran
IUPAC NAME: (2R,5S)-2,5-bis(difluoromethyl)-2,5-difluorofuran
SYSTEMATIC NAME: (2R,5S)-2,5-bis[bis(fluoranyl)methyl]-2,5-bis(fluoranyl)furan
MOLECULAR FORMULA: C6H4F6O
MOLECULAR WEIGHT: 206.085779
SMILES: C1=C[C@@](O[C@@]1(C(F)F)F)(C(F)F)F
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Product OPENEYE NAME: (2R,5R)-2,5-bis(difluoromethyl)-2,5-difluoro-furan
CAS Name: (2R,5R)-2,5-bis(difluoromethyl)-2,5-difluorofuran
IUPAC NAME: (2R,5R)-2,5-bis(difluoromethyl)-2,5-difluorofuran
SYSTEMATIC NAME: (2R,5R)-2,5-bis[bis(fluoranyl)methyl]-2,5-bis(fluoranyl)furan
MOLECULAR FORMULA: C6H4F6O
MOLECULAR WEIGHT: 206.085779
SMILES: C1=C[C@](O[C@@]1(C(F)F)F)(C(F)F)F
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Product OPENEYE NAME: 2,2,3,4,5-pentachloro-5-fluoro-furan
CAS Name: 2,2,3,4,5-pentachloro-5-fluorofuran
IUPAC NAME: 2,2,3,4,5-pentachloro-5-fluorofuran
SYSTEMATIC NAME: 2,2,3,4,5-pentakis(chloranyl)-5-fluoranyl-furan
MOLECULAR FORMULA: C4Cl5FO
MOLECULAR WEIGHT: 260.305603
SMILES: C1(=C(C(OC1(F)Cl)(Cl)Cl)Cl)Cl
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Product OPENEYE NAME: 2,2,3,4-tetrachloro-5,5-difluoro-furan
CAS Name: 2,2,3,4-tetrachloro-5,5-difluorofuran
IUPAC NAME: 2,2,3,4-tetrachloro-5,5-difluorofuran
SYSTEMATIC NAME: 2,2,3,4-tetrakis(chloranyl)-5,5-bis(fluoranyl)furan
MOLECULAR FORMULA: C4Cl4F2O
MOLECULAR WEIGHT: 243.851006
SMILES: C1(=C(C(OC1(F)F)(Cl)Cl)Cl)Cl
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Product OPENEYE NAME: (2R,5S)-2,3,4,5-tetrachloro-2,5-difluoro-furan
CAS Name: (2R,5S)-2,3,4,5-tetrachloro-2,5-difluorofuran
IUPAC NAME: (2R,5S)-2,3,4,5-tetrachloro-2,5-difluorofuran
SYSTEMATIC NAME: (2R,5S)-2,3,4,5-tetrakis(chloranyl)-2,5-bis(fluoranyl)furan
MOLECULAR FORMULA: C4Cl4F2O
MOLECULAR WEIGHT: 243.851006
SMILES: C1(=C([C@](O[C@]1(F)Cl)(F)Cl)Cl)Cl
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