Product OPENEYE NAME: (1S,5R)-2-chloro-1,2,5,6,7-pentakis(trifluoromethyl)-3,4-diazabicyclo[3.2.0]hepta-3,6-diene
CAS Name: (1S,5R)-2-chloro-1,2,5,6,7-pentakis(trifluoromethyl)-3,4-diazabicyclo[3.2.0]hepta-3,6-diene
IUPAC NAME: (1S,5R)-2-chloro-1,2,5,6,7-pentakis(trifluoromethyl)-3,4-diazabicyclo[3.2.0]hepta-3,6-diene
SYSTEMATIC NAME: (1S,5R)-2-chloranyl-1,2,5,6,7-pentakis(trifluoromethyl)-3,4-diazabicyclo[3.2.0]hepta-3,6-diene
MOLECULAR FORMULA: C10ClF15N2
MOLECULAR WEIGHT: 468.549448
SMILES: C1(=C([C@@]2([C@]1(C(N=N2)(C(F)(F)F)Cl)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: methyl 4-(dimethylamino)-3-(trifluoromethyl)benzoate
CAS Name: 4-(dimethylamino)-3-(trifluoromethyl)benzoic acid methyl ester
IUPAC NAME: methyl 4-(dimethylamino)-3-(trifluoromethyl)benzoate
SYSTEMATIC NAME: methyl 4-(dimethylamino)-3-(trifluoromethyl)benzoate
MOLECULAR FORMULA: C11H12F3NO2
MOLECULAR WEIGHT: 247.21369
SMILES: CN(C)C1=C(C=C(C=C1)C(=O)OC)C(F)(F)F
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Product OPENEYE NAME: (2R,3S,5R)-5-[6-amino-8-(trifluoromethyl)purin-9-yl]-2-(hydroxymethyl)tetrahydrofuran-3-ol
CAS Name: (2R,3S,5R)-5-[6-amino-8-(trifluoromethyl)-9-purinyl]-2-(hydroxymethyl)-3-oxolanol
IUPAC NAME: (2R,3S,5R)-5-[6-amino-8-(trifluoromethyl)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
SYSTEMATIC NAME: (2R,3S,5R)-5-[6-azanyl-8-(trifluoromethyl)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
MOLECULAR FORMULA: C11H12F3N5O3
MOLECULAR WEIGHT: 319.23989
SMILES: C1[C@@H]([C@H](O[C@H]1N2C3=C(C(=NC=N3)N)N=C2C(F)(F)F)CO)O
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Product OPENEYE NAME: (2R,3R,4S,5R)-2-[6-amino-8-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
CAS Name: (2R,3R,4S,5R)-2-[6-amino-8-(trifluoromethyl)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol
IUPAC NAME: (2R,3R,4S,5R)-2-[6-amino-8-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: (2R,3R,4S,5R)-2-[6-azanyl-8-(trifluoromethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C11H12F3N5O4
MOLECULAR WEIGHT: 335.23929
SMILES: C1=NC2=C(C(=N1)N)N=C(N2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)C(F)(F)F
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Product OPENEYE NAME: N1,N1,N4,N4-tetramethyl-2-(trifluoromethyl)benzene-1,4-diamine
CAS Name: N1,N1,N4,N4-tetramethyl-2-(trifluoromethyl)benzene-1,4-diamine
IUPAC NAME: 1-N,1-N,4-N,4-N-tetramethyl-2-(trifluoromethyl)benzene-1,4-diamine
SYSTEMATIC NAME: N1,N1,N4,N4-tetramethyl-2-(trifluoromethyl)benzene-1,4-diamine
MOLECULAR FORMULA: C11H15F3N2
MOLECULAR WEIGHT: 232.24541
SMILES: CN(C)C1=CC(=C(C=C1)N(C)C)C(F)(F)F
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Product OPENEYE NAME: propan-2-ol; titanium; 2,2,2-trifluoroethanol
CAS Name: 2-propanol; titanium; 2,2,2-trifluoroethanol
IUPAC NAME: propan-2-ol; titanium; 2,2,2-trifluoroethanol
SYSTEMATIC NAME: propan-2-ol; titanium; 2,2,2-tris(fluoranyl)ethanol
MOLECULAR FORMULA: C11H27F3O4Ti
MOLECULAR WEIGHT: 328.19189
SMILES: CC(C)O.CC(C)O.CC(C)O.C(C(F)(F)F)O.[Ti]
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Product OPENEYE NAME: (3,3,3-trifluoro-1-phenyl-propyl) 2,2,2-trifluoroacetate
CAS Name: 2,2,2-trifluoroacetic acid (3,3,3-trifluoro-1-phenylpropyl) ester
IUPAC NAME: (3,3,3-trifluoro-1-phenylpropyl) 2,2,2-trifluoroacetate
SYSTEMATIC NAME: [3,3,3-tris(fluoranyl)-1-phenyl-propyl] 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C11H8F6O2
MOLECULAR WEIGHT: 286.170439
SMILES: C1=CC=C(C=C1)C(CC(F)(F)F)OC(=O)C(F)(F)F
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Product OPENEYE NAME: 2,2,2-trifluoro-N-(2,3,4,5,6-pentafluorophenyl)-N-trimethylstannyl-acetamide
CAS Name: 2,2,2-trifluoro-N-(2,3,4,5,6-pentafluorophenyl)-N-trimethylstannylacetamide
IUPAC NAME: 2,2,2-trifluoro-N-(2,3,4,5,6-pentafluorophenyl)-N-trimethylstannylacetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-N-trimethylstannyl-ethanamide
MOLECULAR FORMULA: C11H9F8NOSn
MOLECULAR WEIGHT: 441.892486
SMILES: C[Sn](C)(C)N(C1=C(C(=C(C(=C1F)F)F)F)F)C(=O)C(F)(F)F
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Product OPENEYE NAME: 1,1,1,3,3,4,4,4-octafluoro-N-methyl-2-[1-methyl-2-methylimino-4-(trifluoromethyl)azet-3-yl]butan-2-amine
CAS Name: 1,1,1,3,3,4,4,4-octafluoro-N-methyl-2-[1-methyl-2-methylimino-4-(trifluoromethyl)-3-azetyl]-2-butanamine
IUPAC NAME: 1,1,1,3,3,4,4,4-octafluoro-N-methyl-2-[1-methyl-2-methylimino-4-(trifluoromethyl)azet-3-yl]butan-2-amine
SYSTEMATIC NAME: 1,1,1,3,3,4,4,4-octakis(fluoranyl)-N-methyl-2-[1-methyl-2-methylimino-4-(trifluoromethyl)azet-3-yl]butan-2-amine
MOLECULAR FORMULA: C11H10F11N3
MOLECULAR WEIGHT: 393.199635
SMILES: CNC(C1=C(N(C1=NC)C)C(F)(F)F)(C(C(F)(F)F)(F)F)C(F)(F)F
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Product OPENEYE NAME: N,N-dimethyl-2-(trifluoromethyl)-4-trimethylsilyl-aniline
CAS Name: N,N-dimethyl-2-(trifluoromethyl)-4-trimethylsilylaniline
IUPAC NAME: N,N-dimethyl-2-(trifluoromethyl)-4-trimethylsilylaniline
SYSTEMATIC NAME: N,N-dimethyl-2-(trifluoromethyl)-4-trimethylsilyl-aniline
MOLECULAR FORMULA: C12H18F3NSi
MOLECULAR WEIGHT: 261.35873
SMILES: CN(C)C1=C(C=C(C=C1)[Si](C)(C)C)C(F)(F)F
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Product OPENEYE NAME: [(1R,2R)-2-bromo-1,2,3,3,3-pentafluoro-1-(p-tolyl)propyl] acetate
CAS Name: acetic acid [(1R,2R)-2-bromo-1,2,3,3,3-pentafluoro-1-(4-methylphenyl)propyl] ester
IUPAC NAME: [(1R,2R)-2-bromo-1,2,3,3,3-pentafluoro-1-(4-methylphenyl)propyl] acetate
SYSTEMATIC NAME: [(1R,2R)-2-bromanyl-1,2,3,3,3-pentakis(fluoranyl)-1-(4-methylphenyl)propyl] ethanoate
MOLECULAR FORMULA: C12H10BrF5O2
MOLECULAR WEIGHT: 361.102616
SMILES: CC1=CC=C(C=C1)[C@@]([C@@](C(F)(F)F)(F)Br)(OC(=O)C)F
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Product OPENEYE NAME: [(1R,2S)-2-bromo-1,2,3,3,3-pentafluoro-1-(p-tolyl)propyl] acetate
CAS Name: acetic acid [(1R,2S)-2-bromo-1,2,3,3,3-pentafluoro-1-(4-methylphenyl)propyl] ester
IUPAC NAME: [(1R,2S)-2-bromo-1,2,3,3,3-pentafluoro-1-(4-methylphenyl)propyl] acetate
SYSTEMATIC NAME: [(1R,2S)-2-bromanyl-1,2,3,3,3-pentakis(fluoranyl)-1-(4-methylphenyl)propyl] ethanoate
MOLECULAR FORMULA: C12H10BrF5O2
MOLECULAR WEIGHT: 361.102616
SMILES: CC1=CC=C(C=C1)[C@@]([C@](C(F)(F)F)(F)Br)(OC(=O)C)F
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Product OPENEYE NAME: [2-[[(4S,5R)-4,5-dimethyl-2-(trifluoromethyl)-1,3-dioxolan-2-yl]oxy]-1-methyl-propyl] 2,2,2-trifluoroacetate
CAS Name: 2,2,2-trifluoroacetic acid 3-[[(4S,5R)-4,5-dimethyl-2-(trifluoromethyl)-1,3-dioxolan-2-yl]oxy]butan-2-yl ester
IUPAC NAME: 3-[[(4S,5R)-4,5-dimethyl-2-(trifluoromethyl)-1,3-dioxolan-2-yl]oxy]butan-2-yl 2,2,2-trifluoroacetate
SYSTEMATIC NAME: 3-[[(4S,5R)-4,5-dimethyl-2-(trifluoromethyl)-1,3-dioxolan-2-yl]oxy]butan-2-yl 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C12H16F6O5
MOLECULAR WEIGHT: 354.242859
SMILES: C[C@@H]1[C@@H](OC(O1)(C(F)(F)F)OC(C)C(C)OC(=O)C(F)(F)F)C
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Product OPENEYE NAME: (Z)-N,N-diethyl-1,3,4,4,5,5,5-heptafluoro-2-(1,1,2,2,2-pentafluoroethyl)-3-(trifluoromethyl)pent-1-en-1-amine
CAS Name: (Z)-N,N-diethyl-1,3,4,4,5,5,5-heptafluoro-2-(1,1,2,2,2-pentafluoroethyl)-3-(trifluoromethyl)-1-penten-1-amine
IUPAC NAME: (Z)-N,N-diethyl-1,3,4,4,5,5,5-heptafluoro-2-(1,1,2,2,2-pentafluoroethyl)-3-(trifluoromethyl)pent-1-en-1-amine
SYSTEMATIC NAME: (Z)-N,N-diethyl-1,3,4,4,5,5,5-heptakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3-(trifluoromethyl)pent-1-en-1-amine
MOLECULAR FORMULA: C12H10F15N
MOLECULAR WEIGHT: 453.190548
SMILES: CCN(CC)/C(=C(\C(C(C(F)(F)F)(F)F)(C(F)(F)F)F)/C(C(F)(F)F)(F)F)/F
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Product OPENEYE NAME: (4Z)-1-fluoro-4-[2,3,3,3-tetrafluoro-1,2-bis(trifluoromethyl)propylidene]-2,3,3-tris(trifluoromethyl)cyclobutene
CAS Name: (4Z)-1-fluoro-4-[1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)butan-2-ylidene]-2,3,3-tris(trifluoromethyl)cyclobutene
IUPAC NAME: (4Z)-1-fluoro-4-[1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)butan-2-ylidene]-2,3,3-tris(trifluoromethyl)cyclobutene
SYSTEMATIC NAME: (4Z)-1-fluoranyl-4-[1,1,1,3,4,4,4-heptakis(fluoranyl)-3-(trifluoromethyl)butan-2-ylidene]-2,3,3-tris(trifluoromethyl)cyclobutene
MOLECULAR FORMULA: C12F20
MOLECULAR WEIGHT: 524.096464
SMILES: C\1(=C(C(/C1=C(\C(C(F)(F)F)(C(F)(F)F)F)/C(F)(F)F)(C(F)(F)F)C(F)(F)F)C(F)(F)F)F
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