Product OPENEYE NAME: N'-diphenylphosphoryl-N,4-dimethyl-benzenesulfonohydrazide
CAS Name: N'-diphenylphosphoryl-N,4-dimethylbenzenesulfonohydrazide
IUPAC NAME: N'-diphenylphosphoryl-N,4-dimethylbenzenesulfonohydrazide
SYSTEMATIC NAME: N'-diphenylphosphoryl-N,4-dimethyl-benzenesulfonohydrazide
MOLECULAR FORMULA: C20H21N2O3PS
MOLECULAR WEIGHT: 400.431101
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N'-diphenoxyphosphoryl-N,4-dimethyl-benzenesulfonohydrazide
CAS Name: N'-diphenoxyphosphoryl-N,4-dimethylbenzenesulfonohydrazide
IUPAC NAME: N'-diphenoxyphosphoryl-N,4-dimethylbenzenesulfonohydrazide
SYSTEMATIC NAME: N'-diphenoxyphosphoryl-N,4-dimethyl-benzenesulfonohydrazide
MOLECULAR FORMULA: C20H21N2O5PS
MOLECULAR WEIGHT: 432.429901
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
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Product OPENEYE NAME: N,4-dimethyl-N'-(2-nitrophenyl)sulfanyl-benzenesulfonohydrazide
CAS Name: N-[methyl-(4-methylphenyl)sulfonylamino]-2-nitrobenzenesulfenamide
IUPAC NAME: N,4-dimethyl-N'-(2-nitrophenyl)sulfanylbenzenesulfonohydrazide
SYSTEMATIC NAME: N,4-dimethyl-N'-(2-nitrophenyl)sulfanyl-benzenesulfonohydrazide
MOLECULAR FORMULA: C14H15N3O4S2
MOLECULAR WEIGHT: 353.4166
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)NSC2=CC=CC=C2[N+](=O)[O-]
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Product OPENEYE NAME: 5-(3-fluorophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one
CAS Name: 5-(3-fluorophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one
IUPAC NAME: 5-(3-fluorophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one
SYSTEMATIC NAME: 5-(3-fluorophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one
MOLECULAR FORMULA: C12H14FNO4Si
MOLECULAR WEIGHT: 283.327763
SMILES: C1CO[Si]2(OCCN1CC(=O)O2)C3=CC=CC(=C3)F
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Product OPENEYE NAME: N-[2-(diethylamino)ethyl]-N'-[4-[[2-[2-(diethylamino)ethylamino]-2-oxo-acetyl]amino]phenyl]oxamide
CAS Name: N-[2-(diethylamino)ethyl]-N'-[4-[[2-[2-(diethylamino)ethylamino]-1,2-dioxoethyl]amino]phenyl]oxamide
IUPAC NAME: N-[2-(diethylamino)ethyl]-N'-[4-[[2-[2-(diethylamino)ethylamino]-2-oxoacetyl]amino]phenyl]oxamide
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-N'-[4-[[2-[2-(diethylamino)ethylamino]-2-oxidanylidene-ethanoyl]amino]phenyl]ethanediamide
MOLECULAR FORMULA: C22H36N6O4
MOLECULAR WEIGHT: 448.55904
SMILES: CCN(CC)CCNC(=O)C(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCCN(CC)CC
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Product OPENEYE NAME: 2-methyl-2-(3-nitropropoxy)propane
CAS Name: 2-methyl-2-(3-nitropropoxy)propane
IUPAC NAME: 2-methyl-2-(3-nitropropoxy)propane
SYSTEMATIC NAME: 2-methyl-2-(3-nitropropoxy)propane
MOLECULAR FORMULA: C7H15NO3
MOLECULAR WEIGHT: 161.1989
SMILES: CC(C)(C)OCCC[N+](=O)[O-]
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Product OPENEYE NAME: dimethyl 2,2,4,4-tetramethylpentanedioate
CAS Name: 2,2,4,4-tetramethylpentanedioic acid dimethyl ester
IUPAC NAME: dimethyl 2,2,4,4-tetramethylpentanedioate
SYSTEMATIC NAME: dimethyl 2,2,4,4-tetramethylpentanedioate
MOLECULAR FORMULA: C11H20O4
MOLECULAR WEIGHT: 216.2741
SMILES: CC(C)(CC(C)(C)C(=O)OC)C(=O)OC
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Product OPENEYE NAME: methyl 3-oxo-4-(p-tolylsulfinyl)butanoate
CAS Name: 4-(4-methylphenyl)sulfinyl-3-oxobutanoic acid methyl ester
IUPAC NAME: methyl 4-(4-methylphenyl)sulfinyl-3-oxobutanoate
SYSTEMATIC NAME: methyl 4-(4-methylphenyl)sulfinyl-3-oxidanylidene-butanoate
MOLECULAR FORMULA: C12H14O4S
MOLECULAR WEIGHT: 254.30216
SMILES: CC1=CC=C(C=C1)S(=O)CC(=O)CC(=O)OC
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Product OPENEYE NAME: 4-hydroxyhexan-2-one
CAS Name: 4-hydroxy-2-hexanone
IUPAC NAME: 4-hydroxyhexan-2-one
SYSTEMATIC NAME: 4-oxidanylhexan-2-one
MOLECULAR FORMULA: C6H12O2
MOLECULAR WEIGHT: 116.15828
SMILES: CCC(CC(=O)C)O
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Product OPENEYE NAME: 6-hydroxy-8-phenyl-octan-4-one
CAS Name: 6-hydroxy-8-phenyl-4-octanone
IUPAC NAME: 6-hydroxy-8-phenyloctan-4-one
SYSTEMATIC NAME: 6-oxidanyl-8-phenyl-octan-4-one
MOLECULAR FORMULA: C14H20O2
MOLECULAR WEIGHT: 220.3074
SMILES: CCCC(=O)CC(CCC1=CC=CC=C1)O
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Product OPENEYE NAME: N-[3-acetyl-2-(5-nitro-2-furyl)-2H-1,3,4-thiadiazol-5-yl]acetamide
CAS Name: N-[3-acetyl-2-(5-nitro-2-furanyl)-2H-1,3,4-thiadiazol-5-yl]acetamide
IUPAC NAME: N-[3-acetyl-2-(5-nitrofuran-2-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide
SYSTEMATIC NAME: N-[3-ethanoyl-2-(5-nitrofuran-2-yl)-2H-1,3,4-thiadiazol-5-yl]ethanamide
MOLECULAR FORMULA: C10H10N4O5S
MOLECULAR WEIGHT: 298.2752
SMILES: CC(=O)NC1=NN(C(S1)C2=CC=C(O2)[N+](=O)[O-])C(=O)C
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Product OPENEYE NAME: 8-hydroxy-5,7-dimethoxy-tetralin-1-one
CAS Name: 8-hydroxy-5,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
IUPAC NAME: 8-hydroxy-5,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
SYSTEMATIC NAME: 5,7-dimethoxy-8-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
MOLECULAR FORMULA: C12H14O4
MOLECULAR WEIGHT: 222.23716
SMILES: COC1=CC(=C(C2=C1CCCC2=O)O)OC
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Product OPENEYE NAME: ethyl (1E)-N-(3-cyano-4,5-diphenyl-2-furyl)methanimidate
CAS Name: (1E)-N-(3-cyano-4,5-diphenyl-2-furanyl)methanimidic acid ethyl ester
IUPAC NAME: ethyl (1E)-N-(3-cyano-4,5-diphenylfuran-2-yl)methanimidate
SYSTEMATIC NAME: ethyl (1E)-N-(3-cyano-4,5-diphenyl-furan-2-yl)methanimidate
MOLECULAR FORMULA: C20H16N2O2
MOLECULAR WEIGHT: 316.35324
SMILES: CCO/C=N/C1=C(C(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C#N
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Product OPENEYE NAME: 2-amino-4,5-dimethyl-1-phenyl-pyrrole-3-carboxamide
CAS Name: 2-amino-4,5-dimethyl-1-phenyl-3-pyrrolecarboxamide
IUPAC NAME: 2-amino-4,5-dimethyl-1-phenylpyrrole-3-carboxamide
SYSTEMATIC NAME: 2-azanyl-4,5-dimethyl-1-phenyl-pyrrole-3-carboxamide
MOLECULAR FORMULA: C13H15N3O
MOLECULAR WEIGHT: 229.2777
SMILES: CC1=C(N(C(=C1C(=O)N)N)C2=CC=CC=C2)C
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Product OPENEYE NAME: 5,6-dimethyl-7-phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
CAS Name: 5,6-dimethyl-7-phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
IUPAC NAME: 5,6-dimethyl-7-phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 5,6-dimethyl-7-phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C14H13N3O
MOLECULAR WEIGHT: 239.27252
SMILES: CC1=C(N(C2=C1C(=O)N=CN2)C3=CC=CC=C3)C
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Product OPENEYE NAME: 3-isopropenylcyclohexene
CAS Name: 3-(1-methylethenyl)cyclohexene
IUPAC NAME: 3-prop-1-en-2-ylcyclohexene
SYSTEMATIC NAME: 3-prop-1-en-2-ylcyclohexene
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: CC(=C)C1CCCC=C1
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Product OPENEYE NAME: methyl 2-(2-hydroxyethoxy)benzoate
CAS Name: 2-(2-hydroxyethoxy)benzoic acid methyl ester
IUPAC NAME: methyl 2-(2-hydroxyethoxy)benzoate
SYSTEMATIC NAME: methyl 2-(2-hydroxyethyloxy)benzoate
MOLECULAR FORMULA: C10H12O4
MOLECULAR WEIGHT: 196.19988
SMILES: COC(=O)C1=CC=CC=C1OCCO
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Product OPENEYE NAME: methyl 2-methoxy-3,5-dinitro-benzoate
CAS Name: 2-methoxy-3,5-dinitrobenzoic acid methyl ester
IUPAC NAME: methyl 2-methoxy-3,5-dinitrobenzoate
SYSTEMATIC NAME: methyl 2-methoxy-3,5-dinitro-benzoate
MOLECULAR FORMULA: C9H8N2O7
MOLECULAR WEIGHT: 256.16902
SMILES: COC1=C(C=C(C=C1C(=O)OC)[N+](=O)[O-])[N+](=O)[O-]
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