Product OPENEYE NAME: dimethyl 1-(p-tolyl)-5,5-bis(trifluoromethyl)-2H-pyrrole-3,4-dicarboxylate
CAS Name: 1-(4-methylphenyl)-5,5-bis(trifluoromethyl)-2H-pyrrole-3,4-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 1-(4-methylphenyl)-5,5-bis(trifluoromethyl)-2H-pyrrole-3,4-dicarboxylate
SYSTEMATIC NAME: dimethyl 1-(4-methylphenyl)-5,5-bis(trifluoromethyl)-2H-pyrrole-3,4-dicarboxylate
MOLECULAR FORMULA: C17H15F6NO4
MOLECULAR WEIGHT: 411.295719
SMILES: CC1=CC=C(C=C1)N2CC(=C(C2(C(F)(F)F)C(F)(F)F)C(=O)OC)C(=O)OC
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Product OPENEYE NAME: dimethyl 1-(4-methoxyphenyl)-5,5-bis(trifluoromethyl)-2H-pyrrole-3,4-dicarboxylate
CAS Name: 1-(4-methoxyphenyl)-5,5-bis(trifluoromethyl)-2H-pyrrole-3,4-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 1-(4-methoxyphenyl)-5,5-bis(trifluoromethyl)-2H-pyrrole-3,4-dicarboxylate
SYSTEMATIC NAME: dimethyl 1-(4-methoxyphenyl)-5,5-bis(trifluoromethyl)-2H-pyrrole-3,4-dicarboxylate
MOLECULAR FORMULA: C17H15F6NO5
MOLECULAR WEIGHT: 427.295119
SMILES: COC1=CC=C(C=C1)N2CC(=C(C2(C(F)(F)F)C(F)(F)F)C(=O)OC)C(=O)OC
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Product OPENEYE NAME: 6,7-bis(2,2,2-trifluoroethyl)dodecane
CAS Name: 6,7-bis(2,2,2-trifluoroethyl)dodecane
IUPAC NAME: 6,7-bis(2,2,2-trifluoroethyl)dodecane
SYSTEMATIC NAME: 6,7-bis[2,2,2-tris(fluoranyl)ethyl]dodecane
MOLECULAR FORMULA: C16H28F6
MOLECULAR WEIGHT: 334.383939
SMILES: CCCCCC(CC(F)(F)F)C(CCCCC)CC(F)(F)F
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Product OPENEYE NAME: 3-oxo-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]inden-1-olate
CAS Name: 3-oxo-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-1-indenolate
IUPAC NAME: 3-oxo-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]inden-1-olate
SYSTEMATIC NAME: 3-oxidanylidene-2-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]inden-1-olate
MOLECULAR FORMULA: C16H4F7O2-
MOLECULAR WEIGHT: 361.190582
SMILES: C1=CC=C2C(=C1)C(=C(C2=O)C3=C(C(=C(C(=C3F)F)C(F)(F)F)F)F)[O-]
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Product OPENEYE NAME: 3-hydroxy-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]inden-1-one
CAS Name: 3-hydroxy-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-1-indenone
IUPAC NAME: 3-hydroxy-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]inden-1-one
SYSTEMATIC NAME: 3-oxidanyl-2-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]inden-1-one
MOLECULAR FORMULA: C16H5F7O2
MOLECULAR WEIGHT: 362.198522
SMILES: C1=CC=C2C(=C1)C(=C(C2=O)C3=C(C(=C(C(=C3F)F)C(F)(F)F)F)F)O
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Product OPENEYE NAME: 2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]indane-1,3-dione
CAS Name: 2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]indene-1,3-dione
IUPAC NAME: 2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]indene-1,3-dione
SYSTEMATIC NAME: 2-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]indene-1,3-dione
MOLECULAR FORMULA: C16H5F7O2
MOLECULAR WEIGHT: 362.198522
SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)C3=C(C(=C(C(=C3F)F)C(F)(F)F)F)F
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Product OPENEYE NAME: 3-(4-fluorophenyl)-2-phenyl-5,5-bis(trifluoromethyl)-1,2,4-oxadiazole
CAS Name: 3-(4-fluorophenyl)-2-phenyl-5,5-bis(trifluoromethyl)-1,2,4-oxadiazole
IUPAC NAME: 3-(4-fluorophenyl)-2-phenyl-5,5-bis(trifluoromethyl)-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-(4-fluorophenyl)-2-phenyl-5,5-bis(trifluoromethyl)-1,2,4-oxadiazole
MOLECULAR FORMULA: C16H9F7N2O
MOLECULAR WEIGHT: 378.244282
SMILES: C1=CC=C(C=C1)N2C(=NC(O2)(C(F)(F)F)C(F)(F)F)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 5-(4-fluorophenyl)-2-phenyl-3,3-bis(trifluoromethyl)-1,2,4-oxadiazole
CAS Name: 5-(4-fluorophenyl)-2-phenyl-3,3-bis(trifluoromethyl)-1,2,4-oxadiazole
IUPAC NAME: 5-(4-fluorophenyl)-2-phenyl-3,3-bis(trifluoromethyl)-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-(4-fluorophenyl)-2-phenyl-3,3-bis(trifluoromethyl)-1,2,4-oxadiazole
MOLECULAR FORMULA: C16H9F7N2O
MOLECULAR WEIGHT: 378.244282
SMILES: C1=CC=C(C=C1)N2C(N=C(O2)C3=CC=C(C=C3)F)(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 2-(4-fluorophenyl)-1-hydroxy-4,4-bis(trifluoromethyl)quinazoline
CAS Name: 2-(4-fluorophenyl)-1-hydroxy-4,4-bis(trifluoromethyl)quinazoline
IUPAC NAME: 2-(4-fluorophenyl)-1-hydroxy-4,4-bis(trifluoromethyl)quinazoline
SYSTEMATIC NAME: 2-(4-fluorophenyl)-1-oxidanyl-4,4-bis(trifluoromethyl)quinazoline
MOLECULAR FORMULA: C16H9F7N2O
MOLECULAR WEIGHT: 378.244282
SMILES: C1=CC=C2C(=C1)C(N=C(N2O)C3=CC=C(C=C3)F)(C(F)(F)F)C(F)(F)F
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