Product OPENEYE NAME: 1-methyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)pyrrolidine
CAS Name: 1-methyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)pyrrolidine
IUPAC NAME: 1-methyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)pyrrolidine
SYSTEMATIC NAME: 1-methyl-2-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]pyrrolidine
MOLECULAR FORMULA: C11H10F13N
MOLECULAR WEIGHT: 403.183042
SMILES: CN1CCCC1C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 5,5,6,6,7,7,8,8,9,9,9-undecafluoro-4,4-dimethyl-nonan-3-one
CAS Name: 5,5,6,6,7,7,8,8,9,9,9-undecafluoro-4,4-dimethyl-3-nonanone
IUPAC NAME: 5,5,6,6,7,7,8,8,9,9,9-undecafluoro-4,4-dimethylnonan-3-one
SYSTEMATIC NAME: 5,5,6,6,7,7,8,8,9,9,9-undecakis(fluoranyl)-4,4-dimethyl-nonan-3-one
MOLECULAR FORMULA: C11H11F11O
MOLECULAR WEIGHT: 368.186875
SMILES: CCC(=O)C(C)(C)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 3-ethyl-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-nonan-3-ol
CAS Name: 3-ethyl-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-3-nonanol
IUPAC NAME: 3-ethyl-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-3-ol
SYSTEMATIC NAME: 3-ethyl-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonan-3-ol
MOLECULAR FORMULA: C11H11F13O
MOLECULAR WEIGHT: 406.183682
SMILES: CCC(CC)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
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Product OPENEYE NAME: 2,4,5-trifluoro-3,6-bis[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]pyridine
CAS Name: 2,4,5-trifluoro-3,6-bis(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pyridine
IUPAC NAME: 2,4,5-trifluoro-3,6-bis(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pyridine
SYSTEMATIC NAME: 2,4,5-tris(fluoranyl)-3,6-bis[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]pyridine
MOLECULAR FORMULA: C11F17N
MOLECULAR WEIGHT: 469.097254
SMILES: C1(=C(C(=C(N=C1F)C(C(F)(F)F)(C(F)(F)F)F)F)F)C(C(F)(F)F)(C(F)(F)F)F
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Product OPENEYE NAME: 1,1,1,3,4,4,5,6,7,7,7-undecafluoro-5-(1,1,2,2,2-pentafluoroethyl)-2,6-bis(trifluoromethyl)hept-2-ene
CAS Name: 1,1,1,3,4,4,5,6,6,7,7,7-dodecafluoro-5-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(trifluoromethyl)-2-heptene
IUPAC NAME: 1,1,1,3,4,4,5,6,6,7,7,7-dodecafluoro-5-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(trifluoromethyl)hept-2-ene
SYSTEMATIC NAME: 1,1,1,3,4,4,5,6,6,7,7,7-dodecakis(fluoranyl)-5-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-2-(trifluoromethyl)hept-2-ene
MOLECULAR FORMULA: C11F22
MOLECULAR WEIGHT: 550.08257
SMILES: C(=C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F)(F)F)F)(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 1-(trifluoromethyl)adamantan-2-ol
CAS Name: 1-(trifluoromethyl)-2-adamantanol
IUPAC NAME: 1-(trifluoromethyl)adamantan-2-ol
SYSTEMATIC NAME: 1-(trifluoromethyl)adamantan-2-ol
MOLECULAR FORMULA: C11H15F3O
MOLECULAR WEIGHT: 220.23141
SMILES: C1C2CC3CC1CC(C2)(C3O)C(F)(F)F
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Product OPENEYE NAME: (E)-3-(diethylamino)-N,N-diethyl-2,4,4,4-tetrafluoro-but-2-enamide
CAS Name: (E)-3-(diethylamino)-N,N-diethyl-2,4,4,4-tetrafluoro-2-butenamide
IUPAC NAME: (E)-3-(diethylamino)-N,N-diethyl-2,4,4,4-tetrafluorobut-2-enamide
SYSTEMATIC NAME: (E)-3-(diethylamino)-N,N-diethyl-2,4,4,4-tetrakis(fluoranyl)but-2-enamide
MOLECULAR FORMULA: C12H20F4N2O
MOLECULAR WEIGHT: 284.293613
SMILES: CCN(CC)/C(=C(\C(=O)N(CC)CC)/F)/C(F)(F)F
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Product OPENEYE NAME: N-methyl-N-[3,3,3-trifluoro-2-(trifluoromethyl)propanoyl]benzamide
CAS Name: N-methyl-N-[3,3,3-trifluoro-1-oxo-2-(trifluoromethyl)propyl]benzamide
IUPAC NAME: N-methyl-N-[3,3,3-trifluoro-2-(trifluoromethyl)propanoyl]benzamide
SYSTEMATIC NAME: N-methyl-N-[3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanoyl]benzamide
MOLECULAR FORMULA: C12H9F6NO2
MOLECULAR WEIGHT: 313.195779
SMILES: CN(C(=O)C1=CC=CC=C1)C(=O)C(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 5,7-dimethyl-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-1,3-dihydro-2,1-benzothiazole
CAS Name: 3-(1,1,1,3,3,3-hexafluoropropan-2-yl)-5,7-dimethyl-1,3-dihydro-2,1-benzothiazole
IUPAC NAME: 3-(1,1,1,3,3,3-hexafluoropropan-2-yl)-5,7-dimethyl-1,3-dihydro-2,1-benzothiazole
SYSTEMATIC NAME: 3-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-5,7-dimethyl-1,3-dihydro-2,1-benzothiazole
MOLECULAR FORMULA: C12H11F6NS
MOLECULAR WEIGHT: 315.277859
SMILES: CC1=CC(=C2C(=C1)C(SN2)C(C(F)(F)F)C(F)(F)F)C
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Product OPENEYE NAME: 1,2,2-trifluoro-3,3-dimethyl-1-(trifluoromethyl)indane
CAS Name: 1,2,2-trifluoro-3,3-dimethyl-1-(trifluoromethyl)indene
IUPAC NAME: 1,2,2-trifluoro-3,3-dimethyl-1-(trifluoromethyl)indene
SYSTEMATIC NAME: 1,2,2-tris(fluoranyl)-3,3-dimethyl-1-(trifluoromethyl)indene
MOLECULAR FORMULA: C12H10F6
MOLECULAR WEIGHT: 268.198219
SMILES: CC1(C2=CC=CC=C2C(C1(F)F)(C(F)(F)F)F)C
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Product OPENEYE NAME: methyl 1-tert-butyl-3,4-bis(trifluoromethyl)pyrrole-2-carboxylate
CAS Name: 1-tert-butyl-3,4-bis(trifluoromethyl)-2-pyrrolecarboxylic acid methyl ester
IUPAC NAME: methyl 1-tert-butyl-3,4-bis(trifluoromethyl)pyrrole-2-carboxylate
SYSTEMATIC NAME: methyl 1-tert-butyl-3,4-bis(trifluoromethyl)pyrrole-2-carboxylate
MOLECULAR FORMULA: C12H13F6NO2
MOLECULAR WEIGHT: 317.227539
SMILES: CC(C)(C)N1C=C(C(=C1C(=O)OC)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: N-[1-ethoxy-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-4-methyl-benzenesulfinamide
CAS Name: N-(2-ethoxy-1,1,1,3,3,3-hexafluoropropan-2-yl)-4-methylbenzenesulfinamide
IUPAC NAME: N-(2-ethoxy-1,1,1,3,3,3-hexafluoropropan-2-yl)-4-methylbenzenesulfinamide
SYSTEMATIC NAME: N-[2-ethoxy-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-4-methyl-benzenesulfinamide
MOLECULAR FORMULA: C12H13F6NO2S
MOLECULAR WEIGHT: 349.292539
SMILES: CCOC(C(F)(F)F)(C(F)(F)F)NS(=O)C1=CC=C(C=C1)C
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Product OPENEYE NAME: 2,2,5-trifluoro-1-(2,2,2-trifluoroethyl)adamantane
CAS Name: 2,2,5-trifluoro-1-(2,2,2-trifluoroethyl)adamantane
IUPAC NAME: 2,2,5-trifluoro-1-(2,2,2-trifluoroethyl)adamantane
SYSTEMATIC NAME: 2,2,5-tris(fluoranyl)-1-[2,2,2-tris(fluoranyl)ethyl]adamantane
MOLECULAR FORMULA: C12H14F6
MOLECULAR WEIGHT: 272.229979
SMILES: C1C2CC3(CC1C(C(C2)(C3)CC(F)(F)F)(F)F)F
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Product OPENEYE NAME: dimethyl 5-tert-butyl-3,3-bis(trifluoromethyl)-1,2,4-triazole-1,2-dicarboxylate
CAS Name: 5-tert-butyl-3,3-bis(trifluoromethyl)-1,2,4-triazole-1,2-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 5-tert-butyl-3,3-bis(trifluoromethyl)-1,2,4-triazole-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl 5-tert-butyl-3,3-bis(trifluoromethyl)-1,2,4-triazole-1,2-dicarboxylate
MOLECULAR FORMULA: C12H15F6N3O4
MOLECULAR WEIGHT: 379.255619
SMILES: CC(C)(C)C1=NC(N(N1C(=O)OC)C(=O)OC)(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: dimethyl 2,3-dimethyl-2,3-bis(2,2,2-trifluoroethyl)butanedioate
CAS Name: 2,3-dimethyl-2,3-bis(2,2,2-trifluoroethyl)butanedioic acid dimethyl ester
IUPAC NAME: dimethyl 2,3-dimethyl-2,3-bis(2,2,2-trifluoroethyl)butanedioate
SYSTEMATIC NAME: dimethyl 2,3-dimethyl-2,3-bis[2,2,2-tris(fluoranyl)ethyl]butanedioate
MOLECULAR FORMULA: C12H16F6O4
MOLECULAR WEIGHT: 338.243459
SMILES: CC(CC(F)(F)F)(C(=O)OC)C(C)(CC(F)(F)F)C(=O)OC
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Product OPENEYE NAME: 1-methyl-4a,8-bis(trifluoromethyl)-2,3,4,5,6,7,8,8a-octahydroquinoline
CAS Name: 1-methyl-4a,8-bis(trifluoromethyl)-2,3,4,5,6,7,8,8a-octahydroquinoline
IUPAC NAME: 1-methyl-4a,8-bis(trifluoromethyl)-2,3,4,5,6,7,8,8a-octahydroquinoline
SYSTEMATIC NAME: 1-methyl-4a,8-bis(trifluoromethyl)-2,3,4,5,6,7,8,8a-octahydroquinoline
MOLECULAR FORMULA: C12H17F6N
MOLECULAR WEIGHT: 289.260499
SMILES: CN1CCCC2(C1C(CCC2)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: [3,6-bis(trifluoromethyl)-5-trimethylstannyl-pyridazin-4-yl]-trimethyl-stannane
CAS Name: [3,6-bis(trifluoromethyl)-5-trimethylstannyl-4-pyridazinyl]-trimethylstannane
IUPAC NAME: [3,6-bis(trifluoromethyl)-5-trimethylstannylpyridazin-4-yl]-trimethylstannane
SYSTEMATIC NAME: [3,6-bis(trifluoromethyl)-5-trimethylstannyl-pyridazin-4-yl]-trimethyl-stannane
MOLECULAR FORMULA: C12H18F6N2Sn2
MOLECULAR WEIGHT: 541.695139
SMILES: C[Sn](C)(C)C1=C(C(=NN=C1C(F)(F)F)C(F)(F)F)[Sn](C)(C)C
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Product OPENEYE NAME: (4S,5S)-4-butyl-5-propyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
CAS Name: (4S,5S)-4-butyl-5-propyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
IUPAC NAME: (4S,5S)-4-butyl-5-propyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
SYSTEMATIC NAME: (4S,5S)-4-butyl-5-propyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
MOLECULAR FORMULA: C12H18F6O2
MOLECULAR WEIGHT: 308.260539
SMILES: CCCC[C@H]1[C@@H](OC(O1)(C(F)(F)F)C(F)(F)F)CCC
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Product OPENEYE NAME: 2,2,5,7-tetrafluoro-1-(2,2,2-trifluoroethyl)adamantane
CAS Name: 2,2,5,7-tetrafluoro-1-(2,2,2-trifluoroethyl)adamantane
IUPAC NAME: 2,2,5,7-tetrafluoro-1-(2,2,2-trifluoroethyl)adamantane
SYSTEMATIC NAME: 2,2,5,7-tetrakis(fluoranyl)-1-[2,2,2-tris(fluoranyl)ethyl]adamantane
MOLECULAR FORMULA: C12H13F7
MOLECULAR WEIGHT: 290.220442
SMILES: C1C2CC3(CC1(CC(C3)(C2(F)F)CC(F)(F)F)F)F
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Product OPENEYE NAME: 2,4,6-tris(trifluoromethyl)benzene-1,3,5-tricarbonitrile
CAS Name: 2,4,6-tris(trifluoromethyl)benzene-1,3,5-tricarbonitrile
IUPAC NAME: 2,4,6-tris(trifluoromethyl)benzene-1,3,5-tricarbonitrile
SYSTEMATIC NAME: 2,4,6-tris(trifluoromethyl)benzene-1,3,5-tricarbonitrile
MOLECULAR FORMULA: C12F9N3
MOLECULAR WEIGHT: 357.134129
SMILES: C(#N)C1=C(C(=C(C(=C1C(F)(F)F)C#N)C(F)(F)F)C#N)C(F)(F)F
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Product OPENEYE NAME: [(E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enyl]benzene
CAS Name: [(E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enyl]benzene
IUPAC NAME: [(E)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enyl]benzene
SYSTEMATIC NAME: [(E)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enyl]benzene
MOLECULAR FORMULA: C12H5F11
MOLECULAR WEIGHT: 358.150535
SMILES: C1=CC=C(C=C1)/C(=C(/C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)\F)/F
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Product OPENEYE NAME: 2-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]-2,3-dihydro-1,3-benzothiazole
CAS Name: 2-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]-2,3-dihydro-1,3-benzothiazole
IUPAC NAME: 2-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]-2,3-dihydro-1,3-benzothiazole
SYSTEMATIC NAME: 2-[1,2,2,2-tetrakis(fluoranyl)-1-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]ethyl]-2,3-dihydro-1,3-benzothiazole
MOLECULAR FORMULA: C12H6F11NOS
MOLECULAR WEIGHT: 421.229575
SMILES: C1=CC=C2C(=C1)NC(S2)C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F
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Product OPENEYE NAME: (E)-4,4,5,5,6,6,7,7,8,8,8-undecafluoro-1-pyrrolidin-1-yl-oct-1-en-3-one
CAS Name: (E)-4,4,5,5,6,6,7,7,8,8,8-undecafluoro-1-(1-pyrrolidinyl)-1-octen-3-one
IUPAC NAME: (E)-4,4,5,5,6,6,7,7,8,8,8-undecafluoro-1-pyrrolidin-1-yloct-1-en-3-one
SYSTEMATIC NAME: (E)-4,4,5,5,6,6,7,7,8,8,8-undecakis(fluoranyl)-1-pyrrolidin-1-yl-oct-1-en-3-one
MOLECULAR FORMULA: C12H10F11NO
MOLECULAR WEIGHT: 393.196335
SMILES: C1CCN(C1)/C=C/C(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: (E)-4,4,5,5,6,6,7,7,8,8,8-undecafluoro-1-morpholino-oct-1-en-3-one
CAS Name: (E)-4,4,5,5,6,6,7,7,8,8,8-undecafluoro-1-(4-morpholinyl)-1-octen-3-one
IUPAC NAME: (E)-4,4,5,5,6,6,7,7,8,8,8-undecafluoro-1-morpholin-4-yloct-1-en-3-one
SYSTEMATIC NAME: (E)-4,4,5,5,6,6,7,7,8,8,8-undecakis(fluoranyl)-1-morpholin-4-yl-oct-1-en-3-one
MOLECULAR FORMULA: C12H10F11NO2
MOLECULAR WEIGHT: 409.195735
SMILES: C1COCCN1/C=C/C(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
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