Product OPENEYE NAME: 3-[3-(2-carboxylato-2-methyl-propyl)phenyl]-2,2-dimethyl-propanoate; rhodium(2+)
CAS Name: 3-[3-(2-carboxylato-2-methylpropyl)phenyl]-2,2-dimethylpropanoate; rhodium(2+)
IUPAC NAME: 3-[3-(2-carboxylato-2-methylpropyl)phenyl]-2,2-dimethylpropanoate; rhodium(2+)
SYSTEMATIC NAME: 3-[3-(2,2-dimethyl-3-oxidanidyl-3-oxidanylidene-propyl)phenyl]-2,2-dimethyl-propanoate; rhodium(2+)
MOLECULAR FORMULA: C32H40O8Rh2
MOLECULAR WEIGHT: 758.4662
SMILES: CC(C)(CC1=CC(=CC=C1)CC(C)(C)C(=O)[O-])C(=O)[O-].CC(C)(CC1=CC(=CC=C1)CC(C)(C)C(=O)[O-])C(=O)[O-].[Rh+2].[Rh+2]
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MOLECULAR FORMULA: C62H67ClN2O18
MOLECULAR WEIGHT: 1163.65098
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)N[C@H](C3=CC=CC=C3)[C@H](C(=O)O[C@H]4C[C@]5(C(C6[C@@]([C@H](C[C@@H]7[C@]6(CO7)OC(=O)C)O)(C(=O)[C@@H](C(=C4C)C5(C)C)OC(=O)C)C)OC(=O)C8=CC=CC=C8)O)OC(=O)C9=CC=CC=C9.Cl
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MOLECULAR FORMULA: C28H50O4Si2
MOLECULAR WEIGHT: 506.8652
SMILES: CC(C)[Si](C(C)C)(C(C)C)OC1=C[C@@](C23C1(CC(=O)O2)C(=C)CC3)(C)CO[Si](C)(C)C(C)(C)C
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MOLECULAR FORMULA: C16H20O6
MOLECULAR WEIGHT: 308.3264
SMILES: CCOC(=O)OC[C@@]1(CC(=O)C23C1(CCC2=C)OC(=O)C3)C
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MOLECULAR FORMULA: C14H14O5
MOLECULAR WEIGHT: 262.25796
SMILES: C[C@@]12COC(=O)C1C(=O)C34C2(CCC3=C)OC(=O)C4
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MOLECULAR FORMULA: C15H16O5
MOLECULAR WEIGHT: 276.28454
SMILES: C[C@@]12COC(=O)[C@@]1(C(=O)C34C2(CCC3=C)OC(=O)C4)C
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MOLECULAR FORMULA: C25H25NO3S2
MOLECULAR WEIGHT: 451.6009
SMILES: COC1=C(C=CC(=C1)[C@@H]2C3C4CC[C@@H](C4)C3SC5=C2SC(=O)N5)OCC6=CC=CC=C6
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Product OPENEYE NAME: (2R)-N-(3-fluorophenyl)-4-methylsulfanyl-2-(1-oxoisoindolin-2-yl)butanamide
CAS Name: (2R)-N-(3-fluorophenyl)-4-(methylthio)-2-(3-oxo-1H-isoindol-2-yl)butanamide
IUPAC NAME: (2R)-N-(3-fluorophenyl)-4-methylsulfanyl-2-(3-oxo-1H-isoindol-2-yl)butanamide
SYSTEMATIC NAME: (2R)-N-(3-fluorophenyl)-4-methylsulfanyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide
MOLECULAR FORMULA: C19H19FN2O2S
MOLECULAR WEIGHT: 358.429763
SMILES: CSCC[C@H](C(=O)NC1=CC(=CC=C1)F)N2CC3=CC=CC=C3C2=O
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Product OPENEYE NAME: (2R)-4-methylsulfonyl-2-(1-oxoisoindolin-2-yl)-N-(2-phenylethyl)butanamide
CAS Name: (2R)-4-methylsulfonyl-2-(3-oxo-1H-isoindol-2-yl)-N-(2-phenylethyl)butanamide
IUPAC NAME: (2R)-4-methylsulfonyl-2-(3-oxo-1H-isoindol-2-yl)-N-(2-phenylethyl)butanamide
SYSTEMATIC NAME: (2R)-4-methylsulfonyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(2-phenylethyl)butanamide
MOLECULAR FORMULA: C21H24N2O4S
MOLECULAR WEIGHT: 400.49126
SMILES: CS(=O)(=O)CC[C@H](C(=O)NCCC1=CC=CC=C1)N2CC3=CC=CC=C3C2=O
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Product OPENEYE NAME: (6E)-4-chloro-6-(3,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-ylimino)cyclohexa-2,4-dien-1-one
CAS Name: (6E)-4-chloro-6-(3,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-ylimino)-1-cyclohexa-2,4-dienone
IUPAC NAME: (6E)-4-chloro-6-(3,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-ylimino)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-4-chloranyl-6-(3,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-ylimino)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C15H10ClN5O
MOLECULAR WEIGHT: 311.7258
SMILES: C1=CC=C2C(=C1)NC(=C3N2C=NN3)/N=C/4\C=C(C=CC4=O)Cl
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Product OPENEYE NAME: fluorochloronium
CAS Name: fluorochloronium
IUPAC NAME: fluorochloranium
SYSTEMATIC NAME: fluoranylchloranium
MOLECULAR FORMULA: ClFH+
MOLECULAR WEIGHT: 55.459343
SMILES: F[ClH+]
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MOLECULAR FORMULA: CrH4O8-4
MOLECULAR WEIGHT: 184.02306
SMILES: O[O-].O[O-].O[O-].O[O-].[Cr]
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Product OPENEYE NAME: N-[(1R,2R,4R)-norbornan-2-yl]-2-(2,4,5-trichloro-N-methylsulfonyl-anilino)acetamide
CAS Name: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-(2,4,5-trichloro-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-(2,4,5-trichloro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-[methylsulfonyl-[2,4,5-tris(chloranyl)phenyl]amino]ethanamide
MOLECULAR FORMULA: C16H19Cl3N2O3S
MOLECULAR WEIGHT: 425.75766
SMILES: CS(=O)(=O)N(CC(=O)N[C@@H]1C[C@@H]2CC[C@@H]1C2)C3=CC(=C(C=C3Cl)Cl)Cl
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Product OPENEYE NAME: [(1S,2S,4R)-1,7,7-trimethylnorbornan-2-yl] 6-chloro-2-oxo-chromene-3-carboxylate
CAS Name: 6-chloro-2-oxo-1-benzopyran-3-carboxylic acid [(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester
IUPAC NAME: [(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 6-chloro-2-oxochromene-3-carboxylate
SYSTEMATIC NAME: [(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 6-chloranyl-2-oxidanylidene-chromene-3-carboxylate
MOLECULAR FORMULA: C20H21ClO4
MOLECULAR WEIGHT: 360.83134
SMILES: C[C@]12CC[C@@H](C1(C)C)C[C@@H]2OC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O
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MOLECULAR FORMULA: C20H18ClNO2
MOLECULAR WEIGHT: 339.81542
SMILES: C1CCC(=C2[C@H]3C=C[C@H]2[C@H]4[C@@H]3C(=O)N(C4=O)C5=CC(=CC=C5)Cl)C1
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MOLECULAR FORMULA: C20H18N2O4
MOLECULAR WEIGHT: 350.36792
SMILES: C1CCC(=C2[C@H]3C=C[C@H]2[C@H]4[C@@H]3C(=O)N(C4=O)C5=CC(=CC=C5)[N+](=O)[O-])C1
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MOLECULAR FORMULA: C19H18N4O2
MOLECULAR WEIGHT: 334.37182
SMILES: C1[C@H]2C=C[C@H]1[C@H]3[C@@H]2C(=O)N(C3=O)C4=NNC(=N4)CCC5=CC=CC=C5
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Product OPENEYE NAME: 4-(benzenesulfonamido)-N-[(1R,2S,4R)-norbornan-2-yl]benzamide
CAS Name: 4-(benzenesulfonamido)-N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]benzamide
IUPAC NAME: 4-(benzenesulfonamido)-N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]benzamide
SYSTEMATIC NAME: N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-(phenylsulfonylamino)benzamide
MOLECULAR FORMULA: C20H22N2O3S
MOLECULAR WEIGHT: 370.46528
SMILES: C1C[C@@H]2C[C@@H]1C[C@@H]2NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4
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MOLECULAR FORMULA: C17H21NO2
MOLECULAR WEIGHT: 271.35414
SMILES: CCOC1=CC=CC=C1NC(=O)C2[C@H]3[C@@H]2[C@H]4CC[C@H]3C4
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