Product OPENEYE NAME: tricosan-1-ol
CAS Name: 1-tricosanol
IUPAC NAME: tricosan-1-ol
SYSTEMATIC NAME: tricosan-1-ol
MOLECULAR FORMULA: C23H48O
MOLECULAR WEIGHT: 340.62662
SMILES: CCCCCCCCCCCCCCCCCCCCCCCO
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Product OPENEYE NAME: N-(3,4-dichlorophenyl)-N-(dimethylcarbamoyl)benzamide
CAS Name: N-(3,4-dichlorophenyl)-N-[dimethylamino(oxo)methyl]benzamide
IUPAC NAME: N-(3,4-dichlorophenyl)-N-(dimethylcarbamoyl)benzamide
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)-N-(dimethylcarbamoyl)benzamide
MOLECULAR FORMULA: C16H14Cl2N2O2
MOLECULAR WEIGHT: 337.20056
SMILES: CN(C)C(=O)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 9-azaspiro[5.5]undecan-9-yl(dimethyl)ammonium chloride
CAS Name: 9-azaspiro[5.5]undecan-9-yl(dimethyl)ammonium chloride
IUPAC NAME: 9-azaspiro[5.5]undecan-9-yl(dimethyl)azanium chloride
SYSTEMATIC NAME: 9-azaspiro[5.5]undecan-9-yl(dimethyl)azanium chloride
MOLECULAR FORMULA: C12H25ClN2
MOLECULAR WEIGHT: 232.7933
SMILES: C[NH+](C)N1CCC2(CCCCC2)CC1.[Cl-]
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Product OPENEYE NAME: N,N-dimethyl-9-azaspiro[5.5]undecan-9-amine
CAS Name: N,N-dimethyl-9-azaspiro[5.5]undecan-9-amine
IUPAC NAME: N,N-dimethyl-9-azaspiro[5.5]undecan-9-amine
SYSTEMATIC NAME: N,N-dimethyl-9-azaspiro[5.5]undecan-9-amine
MOLECULAR FORMULA: C12H24N2
MOLECULAR WEIGHT: 196.33236
SMILES: CN(C)N1CCC2(CCCCC2)CC1
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Product OPENEYE NAME: 1-arsoroso-4-nitro-benzene
CAS Name: 1-arsoroso-4-nitrobenzene
IUPAC NAME: 1-arsoroso-4-nitrobenzene
SYSTEMATIC NAME: 1-arsoroso-4-nitro-benzene
MOLECULAR FORMULA: C6H4AsNO3
MOLECULAR WEIGHT: 213.02246
SMILES: C1=CC(=CC=C1[N+](=O)[O-])[As]=O
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Product OPENEYE NAME: 1-arsoroso-4-chloro-benzene
CAS Name: 1-arsoroso-4-chlorobenzene
IUPAC NAME: 1-arsoroso-4-chlorobenzene
SYSTEMATIC NAME: 1-arsoroso-4-chloranyl-benzene
MOLECULAR FORMULA: C6H4AsClO
MOLECULAR WEIGHT: 202.46996
SMILES: C1=CC(=CC=C1Cl)[As]=O
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Product OPENEYE NAME: 1-arsoroso-2-chloro-benzene
CAS Name: 1-arsoroso-2-chlorobenzene
IUPAC NAME: 1-arsoroso-2-chlorobenzene
SYSTEMATIC NAME: 1-arsoroso-2-chloranyl-benzene
MOLECULAR FORMULA: C6H4AsClO
MOLECULAR WEIGHT: 202.46996
SMILES: C1=CC=C(C(=C1)Cl)[As]=O
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Product OPENEYE NAME: (16R)-17-acetyl-10,13-dimethyl-16-methylsulfanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
CAS Name: (16R)-17-acetyl-10,13-dimethyl-16-(methylthio)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC NAME: (16R)-17-acetyl-10,13-dimethyl-16-methylsulfanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (16R)-17-ethanoyl-10,13-dimethyl-16-methylsulfanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C22H32O2S
MOLECULAR WEIGHT: 360.55328
SMILES: CC(=O)C1[C@@H](CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)SC
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Product OPENEYE NAME: 2-(1-ethylpyrrolidin-1-ium-2-yl)ethyl 2-methoxy-2,2-diphenyl-acetate chloride
CAS Name: 2-methoxy-2,2-diphenylacetic acid 2-(1-ethyl-2-pyrrolidin-1-iumyl)ethyl ester chloride
IUPAC NAME: 2-(1-ethylpyrrolidin-1-ium-2-yl)ethyl 2-methoxy-2,2-diphenylacetate chloride
SYSTEMATIC NAME: 2-(1-ethylpyrrolidin-1-ium-2-yl)ethyl 2-methoxy-2,2-diphenyl-ethanoate chloride
MOLECULAR FORMULA: C23H30ClNO3
MOLECULAR WEIGHT: 403.9422
SMILES: CC[NH+]1CCCC1CCOC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC.[Cl-]
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Product OPENEYE NAME: 2-(1-ethylpyrrolidin-2-yl)ethyl 2-methoxy-2,2-diphenyl-acetate
CAS Name: 2-methoxy-2,2-diphenylacetic acid 2-(1-ethyl-2-pyrrolidinyl)ethyl ester
IUPAC NAME: 2-(1-ethylpyrrolidin-2-yl)ethyl 2-methoxy-2,2-diphenylacetate
SYSTEMATIC NAME: 2-(1-ethylpyrrolidin-2-yl)ethyl 2-methoxy-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C23H29NO3
MOLECULAR WEIGHT: 367.48126
SMILES: CCN1CCCC1CCOC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC
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Product OPENEYE NAME: 2-(2-methoxy-2,2-diphenyl-acetyl)oxyethyl-methyl-ammonium chloride
CAS Name: 2-(2-methoxy-1-oxo-2,2-diphenylethoxy)ethyl-methylammonium chloride
IUPAC NAME: 2-(2-methoxy-2,2-diphenylacetyl)oxyethyl-methylazanium chloride
SYSTEMATIC NAME: 2-(2-methoxy-2,2-diphenyl-ethanoyl)oxyethyl-methyl-azanium chloride
MOLECULAR FORMULA: C18H22ClNO3
MOLECULAR WEIGHT: 335.82518
SMILES: C[NH2+]CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC.[Cl-]
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Product OPENEYE NAME: 2-(methylamino)ethyl 2-methoxy-2,2-diphenyl-acetate
CAS Name: 2-methoxy-2,2-diphenylacetic acid 2-(methylamino)ethyl ester
IUPAC NAME: 2-(methylamino)ethyl 2-methoxy-2,2-diphenylacetate
SYSTEMATIC NAME: 2-(methylamino)ethyl 2-methoxy-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: CNCCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC
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Product OPENEYE NAME: (17-acetyl-6,10,13-trimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) acetate
CAS Name: acetic acid (17-acetyl-6,10,13-trimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) ester
IUPAC NAME: (17-acetyl-6,10,13-trimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) acetate
SYSTEMATIC NAME: (17-ethanoyl-6,10,13-trimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
MOLECULAR FORMULA: C24H36O3
MOLECULAR WEIGHT: 372.54084
SMILES: CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CCCC4)C
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Product OPENEYE NAME: N-(3-isothiocyanatophenyl)acetamide
CAS Name: N-(3-isothiocyanatophenyl)acetamide
IUPAC NAME: N-(3-isothiocyanatophenyl)acetamide
SYSTEMATIC NAME: N-(3-isothiocyanatophenyl)ethanamide
MOLECULAR FORMULA: C9H8N2OS
MOLECULAR WEIGHT: 192.23762
SMILES: CC(=O)NC1=CC=CC(=C1)N=C=S
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Product OPENEYE NAME: (1-methylpiperidin-1-ium-3-yl) 2-methoxy-2,2-diphenyl-acetate chloride
CAS Name: 2-methoxy-2,2-diphenylacetic acid (1-methyl-3-piperidin-1-iumyl) ester chloride
IUPAC NAME: (1-methylpiperidin-1-ium-3-yl) 2-methoxy-2,2-diphenylacetate chloride
SYSTEMATIC NAME: (1-methylpiperidin-1-ium-3-yl) 2-methoxy-2,2-diphenyl-ethanoate chloride
MOLECULAR FORMULA: C21H26ClNO3
MOLECULAR WEIGHT: 375.88904
SMILES: C[NH+]1CCCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC.[Cl-]
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Product OPENEYE NAME: (1-methyl-3-piperidyl) 2-methoxy-2,2-diphenyl-acetate
CAS Name: 2-methoxy-2,2-diphenylacetic acid (1-methyl-3-piperidinyl) ester
IUPAC NAME: (1-methylpiperidin-3-yl) 2-methoxy-2,2-diphenylacetate
SYSTEMATIC NAME: (1-methylpiperidin-3-yl) 2-methoxy-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C21H25NO3
MOLECULAR WEIGHT: 339.4281
SMILES: CN1CCCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC
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Product OPENEYE NAME: (1-methylpiperidin-1-ium-3-yl) 2-ethoxy-2,2-diphenyl-acetate chloride
CAS Name: 2-ethoxy-2,2-diphenylacetic acid (1-methyl-3-piperidin-1-iumyl) ester chloride
IUPAC NAME: (1-methylpiperidin-1-ium-3-yl) 2-ethoxy-2,2-diphenylacetate chloride
SYSTEMATIC NAME: (1-methylpiperidin-1-ium-3-yl) 2-ethoxy-2,2-diphenyl-ethanoate chloride
MOLECULAR FORMULA: C22H28ClNO3
MOLECULAR WEIGHT: 389.91562
SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC3CCC[NH+](C3)C.[Cl-]
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