Product OPENEYE NAME: 1-(2,2,3,4,4,4-hexafluorobutyl)-4-nitro-benzene
CAS Name: 1-(2,2,3,4,4,4-hexafluorobutyl)-4-nitrobenzene
IUPAC NAME: 1-(2,2,3,4,4,4-hexafluorobutyl)-4-nitrobenzene
SYSTEMATIC NAME: 1-[2,2,3,4,4,4-hexakis(fluoranyl)butyl]-4-nitro-benzene
MOLECULAR FORMULA: C10H7F6NO2
MOLECULAR WEIGHT: 287.158499
SMILES: C1=CC(=CC=C1CC(C(C(F)(F)F)F)(F)F)[N+](=O)[O-]
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Product OPENEYE NAME: 3,3,3-trifluoro-N-(2-hydroxyphenyl)-2-(trifluoromethyl)propanamide
CAS Name: 3,3,3-trifluoro-N-(2-hydroxyphenyl)-2-(trifluoromethyl)propanamide
IUPAC NAME: 3,3,3-trifluoro-N-(2-hydroxyphenyl)-2-(trifluoromethyl)propanamide
SYSTEMATIC NAME: 3,3,3-tris(fluoranyl)-N-(2-hydroxyphenyl)-2-(trifluoromethyl)propanamide
MOLECULAR FORMULA: C10H7F6NO2
MOLECULAR WEIGHT: 287.158499
SMILES: C1=CC=C(C(=C1)NC(=O)C(C(F)(F)F)C(F)(F)F)O
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Product OPENEYE NAME: (1,1,2,3,3,3-hexafluoro-2-methyl-propyl)benzene
CAS Name: (1,1,2,3,3,3-hexafluoro-2-methylpropyl)benzene
IUPAC NAME: (1,1,2,3,3,3-hexafluoro-2-methylpropyl)benzene
SYSTEMATIC NAME: [1,1,2,3,3,3-hexakis(fluoranyl)-2-methyl-propyl]benzene
MOLECULAR FORMULA: C10H8F6
MOLECULAR WEIGHT: 242.160939
SMILES: CC(C(C1=CC=CC=C1)(F)F)(C(F)(F)F)F
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Product OPENEYE NAME: 4,4,5,5-tetramethyl-3,6-bis(trifluoromethyl)pyridazine
CAS Name: 4,4,5,5-tetramethyl-3,6-bis(trifluoromethyl)pyridazine
IUPAC NAME: 4,4,5,5-tetramethyl-3,6-bis(trifluoromethyl)pyridazine
SYSTEMATIC NAME: 4,4,5,5-tetramethyl-3,6-bis(trifluoromethyl)pyridazine
MOLECULAR FORMULA: C10H12F6N2
MOLECULAR WEIGHT: 274.206099
SMILES: CC1(C(=NN=C(C1(C)C)C(F)(F)F)C(F)(F)F)C
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Product OPENEYE NAME: 2-fluoro-4',5'-bis(trifluoromethyl)spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene]
CAS Name: 2-fluoro-4',5'-bis(trifluoromethyl)spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene]
IUPAC NAME: 2-fluoro-4',5'-bis(trifluoromethyl)spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene]
SYSTEMATIC NAME: 2-fluoranyl-4',5'-bis(trifluoromethyl)spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene]
MOLECULAR FORMULA: C10H4F7O4P
MOLECULAR WEIGHT: 352.098943
SMILES: C1=CC=C2C(=C1)OP3(O2)(OC(=C(O3)C(F)(F)F)C(F)(F)F)F
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Product OPENEYE NAME: 2,3,3,3-tetrafluoro-1-[4-(trifluoromethyl)phenyl]propan-1-one
CAS Name: 2,3,3,3-tetrafluoro-1-[4-(trifluoromethyl)phenyl]-1-propanone
IUPAC NAME: 2,3,3,3-tetrafluoro-1-[4-(trifluoromethyl)phenyl]propan-1-one
SYSTEMATIC NAME: 2,3,3,3-tetrakis(fluoranyl)-1-[4-(trifluoromethyl)phenyl]propan-1-one
MOLECULAR FORMULA: C10H5F7O
MOLECULAR WEIGHT: 274.134922
SMILES: C1=CC(=CC=C1C(=O)C(C(F)(F)F)F)C(F)(F)F
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Product OPENEYE NAME: 2,2-difluoro-2-phenyl-4,5-bis(trifluoromethyl)-1,3,2$l^{5}-dioxaphosphole
CAS Name: 2,2-difluoro-2-phenyl-4,5-bis(trifluoromethyl)-1,3,2$l^{5}-dioxaphosphole
IUPAC NAME: 2,2-difluoro-2-phenyl-4,5-bis(trifluoromethyl)-1,3,2$l^{5}-dioxaphosphole
SYSTEMATIC NAME: 2,2-bis(fluoranyl)-2-phenyl-4,5-bis(trifluoromethyl)-1,3,2$l^{5}-dioxaphosphole
MOLECULAR FORMULA: C10H5F8O2P
MOLECULAR WEIGHT: 340.106487
SMILES: C1=CC=C(C=C1)P2(OC(=C(O2)C(F)(F)F)C(F)(F)F)(F)F
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Product OPENEYE NAME: 1,1,2,2,3,4,4,4-octafluorobutylbenzene
CAS Name: 1,1,2,2,3,4,4,4-octafluorobutylbenzene
IUPAC NAME: 1,1,2,2,3,4,4,4-octafluorobutylbenzene
SYSTEMATIC NAME: 1,1,2,2,3,4,4,4-octakis(fluoranyl)butylbenzene
MOLECULAR FORMULA: C10H6F8
MOLECULAR WEIGHT: 278.141866
SMILES: C1=CC=C(C=C1)C(C(C(C(F)(F)F)F)(F)F)(F)F
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Product OPENEYE NAME: N,N-diallyl-2,2-difluoro-4,5-bis(trifluoromethyl)-1,3,2$l^{5}-dioxaphosphol-2-amine
CAS Name: 2,2-difluoro-N,N-bis(prop-2-enyl)-4,5-bis(trifluoromethyl)-1,3,2$l^{5}-dioxaphosphol-2-amine
IUPAC NAME: 2,2-difluoro-N,N-bis(prop-2-enyl)-4,5-bis(trifluoromethyl)-1,3,2$l^{5}-dioxaphosphol-2-amine
SYSTEMATIC NAME: 2,2-bis(fluoranyl)-N,N-bis(prop-2-enyl)-4,5-bis(trifluoromethyl)-1,3,2$l^{5}-dioxaphosphol-2-amine
MOLECULAR FORMULA: C10H10F8NO2P
MOLECULAR WEIGHT: 359.152887
SMILES: C=CCN(CC=C)P1(OC(=C(O1)C(F)(F)F)C(F)(F)F)(F)F
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Product OPENEYE NAME: 3,4,5-tris(trifluoromethyl)benzoic acid
CAS Name: 3,4,5-tris(trifluoromethyl)benzoic acid
IUPAC NAME: 3,4,5-tris(trifluoromethyl)benzoic acid
SYSTEMATIC NAME: 3,4,5-tris(trifluoromethyl)benzoic acid
MOLECULAR FORMULA: C10H3F9O2
MOLECULAR WEIGHT: 326.115249
SMILES: C1=C(C=C(C(=C1C(F)(F)F)C(F)(F)F)C(F)(F)F)C(=O)O
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Product OPENEYE NAME: 1,1,2,2,3,3,4,4,4-nonafluoro-N-phenyl-butane-1-sulfinamide
CAS Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-phenyl-1-butanesulfinamide
IUPAC NAME: 1,1,2,2,3,3,4,4,4-nonafluoro-N-phenylbutane-1-sulfinamide
SYSTEMATIC NAME: 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)-N-phenyl-butane-1-sulfinamide
MOLECULAR FORMULA: C10H6F9NOS
MOLECULAR WEIGHT: 359.211369
SMILES: C1=CC=C(C=C1)NS(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 1,4,5,6,7,8-hexafluoro-3-(trifluoromethyl)isoquinoline
CAS Name: 1,4,5,6,7,8-hexafluoro-3-(trifluoromethyl)isoquinoline
IUPAC NAME: 1,4,5,6,7,8-hexafluoro-3-(trifluoromethyl)isoquinoline
SYSTEMATIC NAME: 1,4,5,6,7,8-hexakis(fluoranyl)-3-(trifluoromethyl)isoquinoline
MOLECULAR FORMULA: C10F9N
MOLECULAR WEIGHT: 305.099329
SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=NC(=C2F)C(F)(F)F)F
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Product OPENEYE NAME: N,N-diethyl-2,3,3,4,4,5,5,6,6,6-decafluoro-hexanamide
CAS Name: N,N-diethyl-2,3,3,4,4,5,5,6,6,6-decafluorohexanamide
IUPAC NAME: N,N-diethyl-2,3,3,4,4,5,5,6,6,6-decafluorohexanamide
SYSTEMATIC NAME: N,N-diethyl-2,3,3,4,4,5,5,6,6,6-decakis(fluoranyl)hexanamide
MOLECULAR FORMULA: C10H11F10NO
MOLECULAR WEIGHT: 351.184472
SMILES: CCN(CC)C(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)F
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Product OPENEYE NAME: 5-dimethoxyphosphoryl-4,4-bis(trifluoromethyl)-2-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-1,3-dithiolane
CAS Name: 5-dimethoxyphosphoryl-2-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-4,4-bis(trifluoromethyl)-1,3-dithiolane
IUPAC NAME: 5-dimethoxyphosphoryl-2-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-4,4-bis(trifluoromethyl)-1,3-dithiolane
SYSTEMATIC NAME: 5-dimethoxyphosphoryl-2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]-4,4-bis(trifluoromethyl)-1,3-dithiolane
MOLECULAR FORMULA: C10H7F12O3PS2
MOLECULAR WEIGHT: 498.245379
SMILES: COP(=O)(C1C(SC(=C(C(F)(F)F)C(F)(F)F)S1)(C(F)(F)F)C(F)(F)F)OC
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Product OPENEYE NAME: 3,3,7,7-tetrakis(trifluoromethyl)-1,2,5,6-tetrahydropyrazolo[1,2-a]pyrazole
CAS Name: 3,3,7,7-tetrakis(trifluoromethyl)-1,2,5,6-tetrahydropyrazolo[1,2-a]pyrazole
IUPAC NAME: 3,3,7,7-tetrakis(trifluoromethyl)-1,2,5,6-tetrahydropyrazolo[1,2-a]pyrazole
SYSTEMATIC NAME: 3,3,7,7-tetrakis(trifluoromethyl)-1,2,5,6-tetrahydropyrazolo[1,2-a]pyrazole
MOLECULAR FORMULA: C10H8F12N2
MOLECULAR WEIGHT: 384.164758
SMILES: C1CN2C(CCN2C1(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 1,1,1,3,3,3-hexafluoro-N-[4-[2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl]morpholin-3-yl]propan-2-imine
CAS Name: 1,1,1,3,3,3-hexafluoro-N-[4-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-3-morpholinyl]-2-propanimine
IUPAC NAME: 1,1,1,3,3,3-hexafluoro-N-[4-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]morpholin-3-yl]propan-2-imine
SYSTEMATIC NAME: 1,1,1,3,3,3-hexakis(fluoranyl)-N-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]morpholin-3-yl]propan-2-imine
MOLECULAR FORMULA: C11H7F15N2O
MOLECULAR WEIGHT: 468.162128
SMILES: C1COCC(N1C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)N=C(C(F)(F)F)C(F)(F)F
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