Tuesday, September 27, 2011

All Chemical Compounds Information




Product OPENEYE NAME: (1R,2S,4S)-7-chloro-2-fluoro-norbornane
CAS Name: (1S,3S,4R)-7-chloro-3-fluorobicyclo[2.2.1]heptane
IUPAC NAME: (1S,3S,4R)-7-chloro-3-fluorobicyclo[2.2.1]heptane
SYSTEMATIC NAME: (1S,3S,4R)-7-chloranyl-3-fluoranyl-bicyclo[2.2.1]heptane
MOLECULAR FORMULA: C7H10ClF
MOLECULAR WEIGHT: 148.605703
SMILES: C1C[C@@H]2[C@H](C[C@H]1C2Cl)F
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Product OPENEYE NAME: (1S,2R)-1-bromo-2-butyl-1-fluoro-cyclopropane
CAS Name: (1S,2R)-1-bromo-2-butyl-1-fluorocyclopropane
IUPAC NAME: (1S,2R)-1-bromo-2-butyl-1-fluorocyclopropane
SYSTEMATIC NAME: (1S,2R)-1-bromanyl-2-butyl-1-fluoranyl-cyclopropane
MOLECULAR FORMULA: C7H12BrF
MOLECULAR WEIGHT: 195.072583
SMILES: CCCC[C@@H]1C[C@]1(F)Br
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Product OPENEYE NAME: (1R,2R)-1-bromo-2-butyl-1-fluoro-cyclopropane
CAS Name: (1R,2R)-1-bromo-2-butyl-1-fluorocyclopropane
IUPAC NAME: (1R,2R)-1-bromo-2-butyl-1-fluorocyclopropane
SYSTEMATIC NAME: (1R,2R)-1-bromanyl-2-butyl-1-fluoranyl-cyclopropane
MOLECULAR FORMULA: C7H12BrF
MOLECULAR WEIGHT: 195.072583
SMILES: CCCC[C@@H]1C[C@@]1(F)Br
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H8F2
MOLECULAR WEIGHT: 130.135226
SMILES: C1C2[C@H](C3C1C3[C@H]2F)F
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H8F2
MOLECULAR WEIGHT: 130.135226
SMILES: C1C2[C@@H](C3C1C3[C@H]2F)F
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Product OPENEYE NAME: (1R,4R,5S)-5,7-difluorobicyclo[2.2.1]hept-2-ene
CAS Name: (1R,4R,5S)-5,7-difluorobicyclo[2.2.1]hept-2-ene
IUPAC NAME: (1R,4R,5S)-5,7-difluorobicyclo[2.2.1]hept-2-ene
SYSTEMATIC NAME: (1R,4R,5S)-5,7-bis(fluoranyl)bicyclo[2.2.1]hept-2-ene
MOLECULAR FORMULA: C7H8F2
MOLECULAR WEIGHT: 130.135226
SMILES: C1[C@@H]2C=C[C@H]([C@H]1F)C2F
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Product OPENEYE NAME: 3-ethoxy-4,4-difluoro-2-methoxy-cyclobut-2-en-1-one
CAS Name: 3-ethoxy-4,4-difluoro-2-methoxy-1-cyclobut-2-enone
IUPAC NAME: 3-ethoxy-4,4-difluoro-2-methoxycyclobut-2-en-1-one
SYSTEMATIC NAME: 3-ethoxy-4,4-bis(fluoranyl)-2-methoxy-cyclobut-2-en-1-one
MOLECULAR FORMULA: C7H8F2O3
MOLECULAR WEIGHT: 178.133426
SMILES: CCOC1=C(C(=O)C1(F)F)OC
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Product OPENEYE NAME: (1S,6R)-7,7-difluoronorcarane
CAS Name: (1S,6R)-7,7-difluorobicyclo[4.1.0]heptane
IUPAC NAME: (1S,6R)-7,7-difluorobicyclo[4.1.0]heptane
SYSTEMATIC NAME: (1S,6R)-7,7-bis(fluoranyl)bicyclo[4.1.0]heptane
MOLECULAR FORMULA: C7H10F2
MOLECULAR WEIGHT: 132.151106
SMILES: C1CC[C@H]2[C@@H](C1)C2(F)F
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Product OPENEYE NAME: (1R,2S,4S)-2,7-difluoronorbornane
CAS Name: (1S,3S,4R)-3,7-difluorobicyclo[2.2.1]heptane
IUPAC NAME: (1S,3S,4R)-3,7-difluorobicyclo[2.2.1]heptane
SYSTEMATIC NAME: (1S,3S,4R)-3,7-bis(fluoranyl)bicyclo[2.2.1]heptane
MOLECULAR FORMULA: C7H10F2
MOLECULAR WEIGHT: 132.151106
SMILES: C1C[C@@H]2[C@H](C[C@H]1C2F)F
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Product OPENEYE NAME: 3,3,4-trifluoro-4-methoxy-1,2-dimethyl-cyclobutene
CAS Name: 3,3,4-trifluoro-4-methoxy-1,2-dimethylcyclobutene
IUPAC NAME: 3,3,4-trifluoro-4-methoxy-1,2-dimethylcyclobutene
SYSTEMATIC NAME: 3,3,4-tris(fluoranyl)-4-methoxy-1,2-dimethyl-cyclobutene
MOLECULAR FORMULA: C7H9F3O
MOLECULAR WEIGHT: 166.14097
SMILES: CC1=C(C(C1(OC)F)(F)F)C
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Product OPENEYE NAME: 1,3,3-trifluoro-2,4,4-trimethoxy-cyclobutene
CAS Name: 1,3,3-trifluoro-2,4,4-trimethoxycyclobutene
IUPAC NAME: 1,3,3-trifluoro-2,4,4-trimethoxycyclobutene
SYSTEMATIC NAME: 1,3,3-tris(fluoranyl)-2,4,4-trimethoxy-cyclobutene
MOLECULAR FORMULA: C7H9F3O3
MOLECULAR WEIGHT: 198.13977
SMILES: COC1=C(C(C1(F)F)(OC)OC)F
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Product OPENEYE NAME: 3-chloro-2,4,4,5-tetrafluoro-6-methyl-cyclohexa-2,5-dien-1-one
CAS Name: 3-chloro-2,4,4,5-tetrafluoro-6-methyl-1-cyclohexa-2,5-dienone
IUPAC NAME: 3-chloro-2,4,4,5-tetrafluoro-6-methylcyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 3-chloranyl-2,4,4,5-tetrakis(fluoranyl)-6-methyl-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C7H3ClF4O
MOLECULAR WEIGHT: 214.544733
SMILES: CC1=C(C(C(=C(C1=O)F)Cl)(F)F)F
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Product OPENEYE NAME: 4-chloro-2,3,4,5,6-pentafluoro-N-methyl-cyclohexa-2,5-dien-1-imine
CAS Name: 4-chloro-2,3,4,5,6-pentafluoro-N-methyl-1-cyclohexa-2,5-dienimine
IUPAC NAME: 4-chloro-2,3,4,5,6-pentafluoro-N-methylcyclohexa-2,5-dien-1-imine
SYSTEMATIC NAME: 4-chloranyl-2,3,4,5,6-pentakis(fluoranyl)-N-methyl-cyclohexa-2,5-dien-1-imine
MOLECULAR FORMULA: C7H3ClF5N
MOLECULAR WEIGHT: 231.550436
SMILES: CN=C1C(=C(C(C(=C1F)F)(F)Cl)F)F
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Product OPENEYE NAME: 1-allyloxy-2,3,3,4,4-pentafluoro-cyclobutene
CAS Name: 1,3,3,4,4-pentafluoro-2-prop-2-enoxycyclobutene
IUPAC NAME: 1,3,3,4,4-pentafluoro-2-prop-2-enoxycyclobutene
SYSTEMATIC NAME: 1,3,3,4,4-pentakis(fluoranyl)-2-prop-2-enoxy-cyclobutene
MOLECULAR FORMULA: C7H5F5O
MOLECULAR WEIGHT: 200.106016
SMILES: C=CCOC1=C(C(C1(F)F)(F)F)F
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Product OPENEYE NAME: 2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)oxyethanol
CAS Name: 2-[(2,3,3,4,4,5,5-heptafluoro-1-cyclopentenyl)oxy]ethanol
IUPAC NAME: 2-(2,3,3,4,4,5,5-heptafluorocyclopenten-1-yl)oxyethanol
SYSTEMATIC NAME: 2-[2,3,3,4,4,5,5-heptakis(fluoranyl)cyclopenten-1-yl]oxyethanol
MOLECULAR FORMULA: C7H5F7O2
MOLECULAR WEIGHT: 254.102222
SMILES: C(COC1=C(C(C(C1(F)F)(F)F)(F)F)F)O
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Product OPENEYE NAME: 2,2-difluorospiro[2.5]octane
CAS Name: 2,2-difluorospiro[2.5]octane
IUPAC NAME: 2,2-difluorospiro[2.5]octane
SYSTEMATIC NAME: 2,2-bis(fluoranyl)spiro[2.5]octane
MOLECULAR FORMULA: C8H12F2
MOLECULAR WEIGHT: 146.177686
SMILES: C1CCC2(CC1)CC2(F)F
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Product OPENEYE NAME: 7,7,8,8-tetrafluoro-4-nitro-bicyclo[4.2.0]octa-1(6),2,4-triene
CAS Name: 7,7,8,8-tetrafluoro-4-nitrobicyclo[4.2.0]octa-1(6),2,4-triene
IUPAC NAME: 7,7,8,8-tetrafluoro-4-nitrobicyclo[4.2.0]octa-1(6),2,4-triene
SYSTEMATIC NAME: 7,7,8,8-tetrakis(fluoranyl)-4-nitro-bicyclo[4.2.0]octa-1(6),2,4-triene
MOLECULAR FORMULA: C8H3F4NO2
MOLECULAR WEIGHT: 221.108533
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(C2(F)F)(F)F
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Product OPENEYE NAME: 7,7,8,8-tetrafluorobicyclo[4.2.0]octa-1,3,5-triene
CAS Name: 7,7,8,8-tetrafluorobicyclo[4.2.0]octa-1,3,5-triene
IUPAC NAME: 7,7,8,8-tetrafluorobicyclo[4.2.0]octa-1,3,5-triene
SYSTEMATIC NAME: 7,7,8,8-tetrakis(fluoranyl)bicyclo[4.2.0]octa-1,3,5-triene
MOLECULAR FORMULA: C8H4F4
MOLECULAR WEIGHT: 176.110973
SMILES: C1=CC=C2C(=C1)C(C2(F)F)(F)F
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