Product OPENEYE NAME: 6,6-dichloro-4,4-dimethyl-2-phenyl-cyclohex-2-ene-1,1-diol
CAS Name: 6,6-dichloro-4,4-dimethyl-2-phenylcyclohex-2-ene-1,1-diol
IUPAC NAME: 6,6-dichloro-4,4-dimethyl-2-phenylcyclohex-2-ene-1,1-diol
SYSTEMATIC NAME: 6,6-bis(chloranyl)-4,4-dimethyl-2-phenyl-cyclohex-2-ene-1,1-diol
MOLECULAR FORMULA: C14H16Cl2O2
MOLECULAR WEIGHT: 287.18164
SMILES: CC1(CC(C(C(=C1)C2=CC=CC=C2)(O)O)(Cl)Cl)C
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Product OPENEYE NAME: 6,6-ditert-butyl-4-hexyl-2-phenyl-cyclohexa-2,4-diene-1,1-diol
CAS Name: 6,6-ditert-butyl-4-hexyl-2-phenylcyclohexa-2,4-diene-1,1-diol
IUPAC NAME: 6,6-ditert-butyl-4-hexyl-2-phenylcyclohexa-2,4-diene-1,1-diol
SYSTEMATIC NAME: 6,6-ditert-butyl-4-hexyl-2-phenyl-cyclohexa-2,4-diene-1,1-diol
MOLECULAR FORMULA: C26H40O2
MOLECULAR WEIGHT: 384.5946
SMILES: CCCCCCC1=CC(C(C(=C1)C2=CC=CC=C2)(O)O)(C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: 6,6-dibenzyl-2-phenyl-4,4-dipropyl-cyclohex-2-ene-1,1-diol
CAS Name: 2-phenyl-6,6-bis(phenylmethyl)-4,4-dipropylcyclohex-2-ene-1,1-diol
IUPAC NAME: 6,6-dibenzyl-2-phenyl-4,4-dipropylcyclohex-2-ene-1,1-diol
SYSTEMATIC NAME: 2-phenyl-6,6-bis(phenylmethyl)-4,4-dipropyl-cyclohex-2-ene-1,1-diol
MOLECULAR FORMULA: C32H38O2
MOLECULAR WEIGHT: 454.64292
SMILES: CCCC1(CC(C(C(=C1)C2=CC=CC=C2)(O)O)(CC3=CC=CC=C3)CC4=CC=CC=C4)CCC
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Product OPENEYE NAME: 6,6-dihexyl-4,4-dimethyl-2-phenyl-cyclohex-2-ene-1,1-diol
CAS Name: 6,6-dihexyl-4,4-dimethyl-2-phenylcyclohex-2-ene-1,1-diol
IUPAC NAME: 6,6-dihexyl-4,4-dimethyl-2-phenylcyclohex-2-ene-1,1-diol
SYSTEMATIC NAME: 6,6-dihexyl-4,4-dimethyl-2-phenyl-cyclohex-2-ene-1,1-diol
MOLECULAR FORMULA: C26H42O2
MOLECULAR WEIGHT: 386.61048
SMILES: CCCCCCC1(CC(C=C(C1(O)O)C2=CC=CC=C2)(C)C)CCCCCC
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Product OPENEYE NAME: 6,6-diethyl-4,4-dimethyl-2-phenyl-cyclohex-2-ene-1,1-diol
CAS Name: 6,6-diethyl-4,4-dimethyl-2-phenylcyclohex-2-ene-1,1-diol
IUPAC NAME: 6,6-diethyl-4,4-dimethyl-2-phenylcyclohex-2-ene-1,1-diol
SYSTEMATIC NAME: 6,6-diethyl-4,4-dimethyl-2-phenyl-cyclohex-2-ene-1,1-diol
MOLECULAR FORMULA: C18H26O2
MOLECULAR WEIGHT: 274.39784
SMILES: CCC1(CC(C=C(C1(O)O)C2=CC=CC=C2)(C)C)CC
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Product OPENEYE NAME: 6,6-ditert-butyl-4,4-dihexyl-2-phenyl-cyclohex-2-ene-1,1-diol
CAS Name: 6,6-ditert-butyl-4,4-dihexyl-2-phenylcyclohex-2-ene-1,1-diol
IUPAC NAME: 6,6-ditert-butyl-4,4-dihexyl-2-phenylcyclohex-2-ene-1,1-diol
SYSTEMATIC NAME: 6,6-ditert-butyl-4,4-dihexyl-2-phenyl-cyclohex-2-ene-1,1-diol
MOLECULAR FORMULA: C32H54O2
MOLECULAR WEIGHT: 470.76996
SMILES: CCCCCCC1(CC(C(C(=C1)C2=CC=CC=C2)(O)O)(C(C)(C)C)C(C)(C)C)CCCCCC
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Product OPENEYE NAME: 6,6-dimethyl-2-phenyl-cyclohexa-2,4-diene-1,1-diol
CAS Name: 6,6-dimethyl-2-phenylcyclohexa-2,4-diene-1,1-diol
IUPAC NAME: 6,6-dimethyl-2-phenylcyclohexa-2,4-diene-1,1-diol
SYSTEMATIC NAME: 6,6-dimethyl-2-phenyl-cyclohexa-2,4-diene-1,1-diol
MOLECULAR FORMULA: C14H16O2
MOLECULAR WEIGHT: 216.27564
SMILES: CC1(C=CC=C(C1(O)O)C2=CC=CC=C2)C
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Product OPENEYE NAME: octacosane-2,3,10-trione
CAS Name: octacosane-2,3,10-trione
IUPAC NAME: octacosane-2,3,10-trione
SYSTEMATIC NAME: octacosane-2,3,10-trione
MOLECULAR FORMULA: C28H52O3
MOLECULAR WEIGHT: 436.71068
SMILES: CCCCCCCCCCCCCCCCCCC(=O)CCCCCCC(=O)C(=O)C
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Product OPENEYE NAME: trifluoromethylsulfonyloxymethanesulfonic acid
CAS Name: trifluoromethylsulfonyloxymethanesulfonic acid
IUPAC NAME: trifluoromethylsulfonyloxymethanesulfonic acid
SYSTEMATIC NAME: trifluoromethylsulfonyloxymethanesulfonic acid
MOLECULAR FORMULA: C2H3F3O6S2
MOLECULAR WEIGHT: 244.16683
SMILES: C(OS(=O)(=O)C(F)(F)F)S(=O)(=O)O
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Product OPENEYE NAME: 1-(4-fluorophenyl)-N-methyl-propan-1-amine; propane
CAS Name: 1-(4-fluorophenyl)-N-methyl-1-propanamine; propane
IUPAC NAME: 1-(4-fluorophenyl)-N-methylpropan-1-amine; propane
SYSTEMATIC NAME: 1-(4-fluorophenyl)-N-methyl-propan-1-amine; propane
MOLECULAR FORMULA: C13H22FN
MOLECULAR WEIGHT: 211.318883
SMILES: CCC.CCC(C1=CC=C(C=C1)F)NC
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Product OPENEYE NAME: potassium 1,2-dihydroquinoline
CAS Name: potassium 1,2-dihydroquinoline
IUPAC NAME: potassium 1,2-dihydroquinoline
SYSTEMATIC NAME: potassium 1,2-dihydroquinoline
MOLECULAR FORMULA: C9H9KN+
MOLECULAR WEIGHT: 170.27276
SMILES: C1C=CC2=CC=CC=C2N1.[K+]
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Product OPENEYE NAME: N-[(2-oxo-6-phenyl-1H-pyridin-3-yl)carbamoyl]pyridine-3-carboxamide
CAS Name: N-[oxo-[(2-oxo-6-phenyl-1H-pyridin-3-yl)amino]methyl]-3-pyridinecarboxamide
IUPAC NAME: N-[(2-oxo-6-phenyl-1H-pyridin-3-yl)carbamoyl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)carbamoyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C18H14N4O3
MOLECULAR WEIGHT: 334.32876
SMILES: C1=CC=C(C=C1)C2=CC=C(C(=O)N2)NC(=O)NC(=O)C3=CN=CC=C3
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Product OPENEYE NAME: N-(3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)acetamide hydrochloride
CAS Name: N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide hydrochloride
IUPAC NAME: N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide hydrochloride
SYSTEMATIC NAME: N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]ethanamide hydrochloride
MOLECULAR FORMULA: C8H13ClF3NO2
MOLECULAR WEIGHT: 247.64253
SMILES: CC(C)C(C(=O)C(F)(F)F)NC(=O)C.Cl
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Product OPENEYE NAME: N-(3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)acetamide
CAS Name: N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide
IUPAC NAME: N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide
SYSTEMATIC NAME: N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]ethanamide
MOLECULAR FORMULA: C8H12F3NO2
MOLECULAR WEIGHT: 211.18159
SMILES: CC(C)C(C(=O)C(F)(F)F)NC(=O)C
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Product OPENEYE NAME: 2-[tert-butyl(dimethyl)silyl]oxy-5,5,5-trifluoro-3-isopropyl-pentanamide
CAS Name: 2-[tert-butyl(dimethyl)silyl]oxy-5,5,5-trifluoro-3-propan-2-ylpentanamide
IUPAC NAME: 2-[tert-butyl(dimethyl)silyl]oxy-5,5,5-trifluoro-3-propan-2-ylpentanamide
SYSTEMATIC NAME: 2-[tert-butyl(dimethyl)silyl]oxy-5,5,5-tris(fluoranyl)-3-propan-2-yl-pentanamide
MOLECULAR FORMULA: C14H28F3NO2Si
MOLECULAR WEIGHT: 327.45833
SMILES: CC(C)C(CC(F)(F)F)C(C(=O)N)O[Si](C)(C)C(C)(C)C
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Product OPENEYE NAME: N-(3,3,3-trifluoro-2-hydroxy-1-isopropyl-propyl)acetamide
CAS Name: N-(1,1,1-trifluoro-2-hydroxy-4-methylpentan-3-yl)acetamide
IUPAC NAME: N-(1,1,1-trifluoro-2-hydroxy-4-methylpentan-3-yl)acetamide
SYSTEMATIC NAME: N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]ethanamide
MOLECULAR FORMULA: C8H14F3NO2
MOLECULAR WEIGHT: 213.19747
SMILES: CC(C)C(C(C(F)(F)F)O)NC(=O)C
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Product OPENEYE NAME: N-(2-oxo-6-phenyl-1H-pyridin-3-yl)-2-(1-trityltetrazol-5-yl)acetamide
CAS Name: N-(2-oxo-6-phenyl-1H-pyridin-3-yl)-2-[1-(triphenylmethyl)-5-tetrazolyl]acetamide
IUPAC NAME: N-(2-oxo-6-phenyl-1H-pyridin-3-yl)-2-(1-trityltetrazol-5-yl)acetamide
SYSTEMATIC NAME: N-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)-2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]ethanamide
MOLECULAR FORMULA: C33H26N6O2
MOLECULAR WEIGHT: 538.59854
SMILES: C1=CC=C(C=C1)C2=CC=C(C(=O)N2)NC(=O)CC3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
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Product OPENEYE NAME: (1-tert-butyl-1-carbamoyl-4,4,4-trifluoro-2-isopropyl-butoxy)-dimethyl-silicon
CAS Name: (3-carbamoyl-6,6,6-trifluoro-2,2-dimethyl-4-propan-2-ylhexan-3-yl)oxy-dimethylsilicon
IUPAC NAME: (3-carbamoyl-6,6,6-trifluoro-2,2-dimethyl-4-propan-2-ylhexan-3-yl)oxy-dimethylsilicon
SYSTEMATIC NAME: [3-aminocarbonyl-6,6,6-tris(fluoranyl)-2,2-dimethyl-4-propan-2-yl-hexan-3-yl]oxy-dimethyl-silicon
MOLECULAR FORMULA: C14H27F3NO2Si
MOLECULAR WEIGHT: 326.45039
SMILES: CC(C)C(CC(F)(F)F)C(C(=O)N)(C(C)(C)C)O[Si](C)C
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Product OPENEYE NAME: 2-[tert-butyl(dimethyl)silyl]oxy-5,5,5-trifluoro-2-iodo-3-isopropyl-pentanamide
CAS Name: 2-[tert-butyl(dimethyl)silyl]oxy-5,5,5-trifluoro-2-iodo-3-propan-2-ylpentanamide
IUPAC NAME: 2-[tert-butyl(dimethyl)silyl]oxy-5,5,5-trifluoro-2-iodo-3-propan-2-ylpentanamide
SYSTEMATIC NAME: 2-[tert-butyl(dimethyl)silyl]oxy-5,5,5-tris(fluoranyl)-2-iodanyl-3-propan-2-yl-pentanamide
MOLECULAR FORMULA: C14H27F3INO2Si
MOLECULAR WEIGHT: 453.35486
SMILES: CC(C)C(CC(F)(F)F)C(C(=O)N)(O[Si](C)(C)C(C)(C)C)I
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Product OPENEYE NAME: N,5,5-trifluoro-6-methyl-3-oxo-heptanamide
CAS Name: N,5,5-trifluoro-6-methyl-3-oxoheptanamide
IUPAC NAME: N,5,5-trifluoro-6-methyl-3-oxoheptanamide
SYSTEMATIC NAME: N,5,5-tris(fluoranyl)-6-methyl-3-oxidanylidene-heptanamide
MOLECULAR FORMULA: C8H12F3NO2
MOLECULAR WEIGHT: 211.18159
SMILES: CC(C)C(CC(=O)CC(=O)NF)(F)F
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Product OPENEYE NAME: 1-(2-oxo-6-phenyl-1H-pyridin-3-yl)-3-(3-pyridylmethyl)thiourea
CAS Name: 1-(2-oxo-6-phenyl-1H-pyridin-3-yl)-3-(3-pyridinylmethyl)thiourea
IUPAC NAME: 1-(2-oxo-6-phenyl-1H-pyridin-3-yl)-3-(pyridin-3-ylmethyl)thiourea
SYSTEMATIC NAME: 1-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)-3-(pyridin-3-ylmethyl)thiourea
MOLECULAR FORMULA: C18H16N4OS
MOLECULAR WEIGHT: 336.41084
SMILES: C1=CC=C(C=C1)C2=CC=C(C(=O)N2)NC(=S)NCC3=CN=CC=C3
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Product OPENEYE NAME: tert-butyl 2-hydroxy-2-(1H-imidazol-5-yl)acetate
CAS Name: 2-hydroxy-2-(1H-imidazol-5-yl)acetic acid tert-butyl ester
IUPAC NAME: tert-butyl 2-hydroxy-2-(1H-imidazol-5-yl)acetate
SYSTEMATIC NAME: tert-butyl 2-(1H-imidazol-5-yl)-2-oxidanyl-ethanoate
MOLECULAR FORMULA: C9H14N2O3
MOLECULAR WEIGHT: 198.21906
SMILES: CC(C)(C)OC(=O)C(C1=CN=CN1)O
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Product OPENEYE NAME: methyl 4-[2-oxo-2-[(2-oxo-6-phenyl-1H-pyridin-3-yl)amino]ethyl]benzoate
CAS Name: 4-[2-oxo-2-[(2-oxo-6-phenyl-1H-pyridin-3-yl)amino]ethyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[2-oxo-2-[(2-oxo-6-phenyl-1H-pyridin-3-yl)amino]ethyl]benzoate
SYSTEMATIC NAME: methyl 4-[2-oxidanylidene-2-[(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)amino]ethyl]benzoate
MOLECULAR FORMULA: C21H18N2O4
MOLECULAR WEIGHT: 362.37862
SMILES: COC(=O)C1=CC=C(C=C1)CC(=O)NC2=CC=C(NC2=O)C3=CC=CC=C3
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