Product OPENEYE NAME: chloro-[3-(2,5-dioxoimidazolidin-4-yl)-2-methoxy-propyl]mercury
CAS Name: chloro-[3-(2,5-dioxo-4-imidazolidinyl)-2-methoxypropyl]mercury
IUPAC NAME: chloro-[3-(2,5-dioxoimidazolidin-4-yl)-2-methoxypropyl]mercury
SYSTEMATIC NAME: [3-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-2-methoxy-propyl]-chloranyl-mercury
MOLECULAR FORMULA: C7H11ClHgN2O3
MOLECULAR WEIGHT: 407.21684
SMILES: COC(CC1C(=O)NC(=O)N1)C[Hg]Cl
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Product OPENEYE NAME: chloro-[3-(2,4-dioxoimidazolidin-1-yl)-2-methoxy-propyl]mercury
CAS Name: chloro-[3-(2,4-dioxo-1-imidazolidinyl)-2-methoxypropyl]mercury
IUPAC NAME: chloro-[3-(2,4-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury
SYSTEMATIC NAME: [3-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-2-methoxy-propyl]-chloranyl-mercury
MOLECULAR FORMULA: C7H11ClHgN2O3
MOLECULAR WEIGHT: 407.21684
SMILES: COC(CN1CC(=O)NC1=O)C[Hg]Cl
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Product OPENEYE NAME: N,N-diethylpiperidine-3-carboxamide
CAS Name: N,N-diethyl-3-piperidinecarboxamide
IUPAC NAME: N,N-diethylpiperidine-3-carboxamide
SYSTEMATIC NAME: N,N-diethylpiperidine-3-carboxamide
MOLECULAR FORMULA: C10H20N2O
MOLECULAR WEIGHT: 184.2786
SMILES: CCN(CC)C(=O)C1CCCNC1
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Product OPENEYE NAME: 5-(benzenesulfonamido)-1,3,4-thiadiazole-2-sulfonamide
CAS Name: 5-(benzenesulfonamido)-1,3,4-thiadiazole-2-sulfonamide
IUPAC NAME: 5-(benzenesulfonamido)-1,3,4-thiadiazole-2-sulfonamide
SYSTEMATIC NAME: 5-(phenylsulfonylamino)-1,3,4-thiadiazole-2-sulfonamide
MOLECULAR FORMULA: C8H8N4O4S3
MOLECULAR WEIGHT: 320.36852
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)S(=O)(=O)N
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Product OPENEYE NAME: 2-hydroxy-N-(4-methylpyridin-1-ium-2-yl)-2-phenyl-acetamide chloride
CAS Name: 2-hydroxy-N-(4-methyl-2-pyridin-1-iumyl)-2-phenylacetamide chloride
IUPAC NAME: 2-hydroxy-N-(4-methylpyridin-1-ium-2-yl)-2-phenylacetamide chloride
SYSTEMATIC NAME: N-(4-methylpyridin-1-ium-2-yl)-2-oxidanyl-2-phenyl-ethanamide chloride
MOLECULAR FORMULA: C14H15ClN2O2
MOLECULAR WEIGHT: 278.7341
SMILES: CC1=CC(=[NH+]C=C1)NC(=O)C(C2=CC=CC=C2)O.[Cl-]
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Product OPENEYE NAME: 2-hydroxy-N-(4-methyl-2-pyridyl)-2-phenyl-acetamide
CAS Name: 2-hydroxy-N-(4-methyl-2-pyridinyl)-2-phenylacetamide
IUPAC NAME: 2-hydroxy-N-(4-methylpyridin-2-yl)-2-phenylacetamide
SYSTEMATIC NAME: N-(4-methylpyridin-2-yl)-2-oxidanyl-2-phenyl-ethanamide
MOLECULAR FORMULA: C14H14N2O2
MOLECULAR WEIGHT: 242.27316
SMILES: CC1=CC(=NC=C1)NC(=O)C(C2=CC=CC=C2)O
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Product OPENEYE NAME: 2-[(4-methylpyridin-1-ium-2-yl)amino]-1-phenyl-ethanol chloride
CAS Name: 2-[(4-methyl-2-pyridin-1-iumyl)amino]-1-phenylethanol chloride
IUPAC NAME: 2-[(4-methylpyridin-1-ium-2-yl)amino]-1-phenylethanol chloride
SYSTEMATIC NAME: 2-[(4-methylpyridin-1-ium-2-yl)amino]-1-phenyl-ethanol chloride
MOLECULAR FORMULA: C14H17ClN2O
MOLECULAR WEIGHT: 264.75058
SMILES: CC1=CC(=[NH+]C=C1)NCC(C2=CC=CC=C2)O.[Cl-]
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Product OPENEYE NAME: 2-[(4-methyl-2-pyridyl)amino]-1-phenyl-ethanol
CAS Name: 2-[(4-methyl-2-pyridinyl)amino]-1-phenylethanol
IUPAC NAME: 2-[(4-methylpyridin-2-yl)amino]-1-phenylethanol
SYSTEMATIC NAME: 2-[(4-methylpyridin-2-yl)amino]-1-phenyl-ethanol
MOLECULAR FORMULA: C14H16N2O
MOLECULAR WEIGHT: 228.28964
SMILES: CC1=CC(=NC=C1)NCC(C2=CC=CC=C2)O
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Product OPENEYE NAME: 2-(5-benzylsulfanyl-1H-indol-3-yl)ethylammonium chloride
CAS Name: 2-[5-(phenylmethylthio)-1H-indol-3-yl]ethylammonium chloride
IUPAC NAME: 2-(5-benzylsulfanyl-1H-indol-3-yl)ethylazanium chloride
SYSTEMATIC NAME: 2-[5-(phenylmethylsulfanyl)-1H-indol-3-yl]ethylazanium chloride
MOLECULAR FORMULA: C17H19ClN2S
MOLECULAR WEIGHT: 318.86416
SMILES: C1=CC=C(C=C1)CSC2=CC3=C(C=C2)NC=C3CC[NH3+].[Cl-]
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Product OPENEYE NAME: 2-(5-benzylsulfanyl-1H-indol-3-yl)ethanamine
CAS Name: 2-[5-(phenylmethylthio)-1H-indol-3-yl]ethanamine
IUPAC NAME: 2-(5-benzylsulfanyl-1H-indol-3-yl)ethanamine
SYSTEMATIC NAME: 2-[5-(phenylmethylsulfanyl)-1H-indol-3-yl]ethanamine
MOLECULAR FORMULA: C17H18N2S
MOLECULAR WEIGHT: 282.40322
SMILES: C1=CC=C(C=C1)CSC2=CC3=C(C=C2)NC=C3CCN
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Product OPENEYE NAME: 3-(2-hydroxypropyl)-5-methyl-oxazolidin-2-one
CAS Name: 3-(2-hydroxypropyl)-5-methyl-2-oxazolidinone
IUPAC NAME: 3-(2-hydroxypropyl)-5-methyl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-methyl-3-(2-oxidanylpropyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C7H13NO3
MOLECULAR WEIGHT: 159.18302
SMILES: CC1CN(C(=O)O1)CC(C)O
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Product OPENEYE NAME: N-benzyloxypropan-2-imine
CAS Name: N-phenylmethoxy-2-propanimine
IUPAC NAME: N-phenylmethoxypropan-2-imine
SYSTEMATIC NAME: N-phenylmethoxypropan-2-imine
MOLECULAR FORMULA: C10H13NO
MOLECULAR WEIGHT: 163.21632
SMILES: CC(=NOCC1=CC=CC=C1)C
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Product OPENEYE NAME: [1-benzyl-2-methyl-3-(methylamino)-1-phenyl-propyl] propanoate
CAS Name: propanoic acid [3-methyl-4-(methylamino)-1,2-diphenylbutan-2-yl] ester
IUPAC NAME: [3-methyl-4-(methylamino)-1,2-diphenylbutan-2-yl] propanoate
SYSTEMATIC NAME: [3-methyl-4-(methylamino)-1,2-diphenyl-butan-2-yl] propanoate
MOLECULAR FORMULA: C21H27NO2
MOLECULAR WEIGHT: 325.44458
SMILES: CCC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CNC
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