Product OPENEYE NAME: 3-ethylazetidine-2,4-dione
CAS Name: 3-ethylazetidine-2,4-dione
IUPAC NAME: 3-ethylazetidine-2,4-dione
SYSTEMATIC NAME: 3-ethylazetidine-2,4-dione
MOLECULAR FORMULA: C5H7NO2
MOLECULAR WEIGHT: 113.11458
SMILES: CCC1C(=O)NC1=O
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Product OPENEYE NAME: [4-(trifluoromethyl)phenyl] butanoate
CAS Name: butanoic acid [4-(trifluoromethyl)phenyl] ester
IUPAC NAME: [4-(trifluoromethyl)phenyl] butanoate
SYSTEMATIC NAME: [4-(trifluoromethyl)phenyl] butanoate
MOLECULAR FORMULA: C11H11F3O2
MOLECULAR WEIGHT: 232.19905
SMILES: CCCC(=O)OC1=CC=C(C=C1)C(F)(F)F
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Product OPENEYE NAME: dimethyl 1-(2-bromo-4-methyl-phenyl)cyclopropane-1,2-dicarboxylate
CAS Name: 1-(2-bromo-4-methylphenyl)cyclopropane-1,2-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 1-(2-bromo-4-methylphenyl)cyclopropane-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl 1-(2-bromanyl-4-methyl-phenyl)cyclopropane-1,2-dicarboxylate
MOLECULAR FORMULA: C14H15BrO4
MOLECULAR WEIGHT: 327.1705
SMILES: CC1=CC(=C(C=C1)C2(CC2C(=O)OC)C(=O)OC)Br
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Product OPENEYE NAME: 1-[2-(methoxymethyl)phenyl]cyclopropane-1,2-dicarboxylic acid
CAS Name: 1-[2-(methoxymethyl)phenyl]cyclopropane-1,2-dicarboxylic acid
IUPAC NAME: 1-[2-(methoxymethyl)phenyl]cyclopropane-1,2-dicarboxylic acid
SYSTEMATIC NAME: 1-[2-(methoxymethyl)phenyl]cyclopropane-1,2-dicarboxylic acid
MOLECULAR FORMULA: C13H14O5
MOLECULAR WEIGHT: 250.24726
SMILES: COCC1=CC=CC=C1C2(CC2C(=O)O)C(=O)O
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Product OPENEYE NAME: 3-isopropyl-5-phenyl-3-azabicyclo[3.1.0]hexane hydrochloride
CAS Name: 5-phenyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane hydrochloride
IUPAC NAME: 5-phenyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane hydrochloride
SYSTEMATIC NAME: 5-phenyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane hydrochloride
MOLECULAR FORMULA: C14H20ClN
MOLECULAR WEIGHT: 237.7683
SMILES: CC(C)N1CC2CC2(C1)C3=CC=CC=C3.Cl
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Product OPENEYE NAME: [4-(3-azabicyclo[3.1.0]hexan-5-yl)phenyl]-phenyl-methanone hydrochloride
CAS Name: [4-(3-azabicyclo[3.1.0]hexan-5-yl)phenyl]-phenylmethanone hydrochloride
IUPAC NAME: [4-(3-azabicyclo[3.1.0]hexan-5-yl)phenyl]-phenylmethanone hydrochloride
SYSTEMATIC NAME: [4-(3-azabicyclo[3.1.0]hexan-5-yl)phenyl]-phenyl-methanone hydrochloride
MOLECULAR FORMULA: C18H18ClNO
MOLECULAR WEIGHT: 299.79462
SMILES: C1C2C1(CNC2)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4.Cl
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Product OPENEYE NAME: 4-(3-azabicyclo[3.1.0]hexan-5-yl)-N-ethyl-aniline; fumaric acid
CAS Name: 4-(3-azabicyclo[3.1.0]hexan-5-yl)-N-ethylaniline; (E)-2-butenedioic acid
IUPAC NAME: 4-(3-azabicyclo[3.1.0]hexan-5-yl)-N-ethylaniline; (E)-but-2-enedioic acid
SYSTEMATIC NAME: 4-(3-azabicyclo[3.1.0]hexan-5-yl)-N-ethyl-aniline; (E)-but-2-enedioic acid
MOLECULAR FORMULA: C17H22N2O4
MOLECULAR WEIGHT: 318.36758
SMILES: CCNC1=CC=C(C=C1)C23CC2CNC3.C(=C/C(=O)O)\C(=O)O
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Product OPENEYE NAME: dimethyl 1-(2-chlorophenyl)cyclopropane-1,2-dicarboxylate
CAS Name: 1-(2-chlorophenyl)cyclopropane-1,2-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 1-(2-chlorophenyl)cyclopropane-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl 1-(2-chlorophenyl)cyclopropane-1,2-dicarboxylate
MOLECULAR FORMULA: C13H13ClO4
MOLECULAR WEIGHT: 268.69292
SMILES: COC(=O)C1CC1(C2=CC=CC=C2Cl)C(=O)OC
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Product OPENEYE NAME: 4-(3-azabicyclo[3.1.0]hexan-5-yl)-N,N-diethyl-aniline dihydrochloride
CAS Name: 4-(3-azabicyclo[3.1.0]hexan-5-yl)-N,N-diethylaniline dihydrochloride
IUPAC NAME: 4-(3-azabicyclo[3.1.0]hexan-5-yl)-N,N-diethylaniline dihydrochloride
SYSTEMATIC NAME: 4-(3-azabicyclo[3.1.0]hexan-5-yl)-N,N-diethyl-aniline dihydrochloride
MOLECULAR FORMULA: C15H24Cl2N2
MOLECULAR WEIGHT: 303.27046
SMILES: CCN(CC)C1=CC=C(C=C1)C23CC2CNC3.Cl.Cl
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Product OPENEYE NAME: bromo 2-[4-chloro-3-(trifluoromethyl)phenyl]propanoate
CAS Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]propanoic acid bromo ester
IUPAC NAME: bromo 2-[4-chloro-3-(trifluoromethyl)phenyl]propanoate
SYSTEMATIC NAME: bromanyl 2-[4-chloranyl-3-(trifluoromethyl)phenyl]propanoate
MOLECULAR FORMULA: C10H7BrClF3O2
MOLECULAR WEIGHT: 331.51359
SMILES: CC(C1=CC(=C(C=C1)Cl)C(F)(F)F)C(=O)OBr
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Product OPENEYE NAME: 3-[4,4-bis(4-fluorophenyl)butyl]-5-phenyl-3-azabicyclo[3.1.0]hexane; fumaric acid
CAS Name: 3-[4,4-bis(4-fluorophenyl)butyl]-5-phenyl-3-azabicyclo[3.1.0]hexane; (E)-2-butenedioic acid
IUPAC NAME: 3-[4,4-bis(4-fluorophenyl)butyl]-5-phenyl-3-azabicyclo[3.1.0]hexane; (E)-but-2-enedioic acid
SYSTEMATIC NAME: 3-[4,4-bis(4-fluorophenyl)butyl]-5-phenyl-3-azabicyclo[3.1.0]hexane; (E)-but-2-enedioic acid
MOLECULAR FORMULA: C31H31F2NO4
MOLECULAR WEIGHT: 519.578946
SMILES: C1C2C1(CN(C2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C5=CC=CC=C5.C(=C/C(=O)O)\C(=O)O
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Product OPENEYE NAME: 5-[4-(diethylamino)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
CAS Name: 5-[4-(diethylamino)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
IUPAC NAME: 5-[4-(diethylamino)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
SYSTEMATIC NAME: 5-[4-(diethylamino)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
MOLECULAR FORMULA: C15H18N2O2
MOLECULAR WEIGHT: 258.31562
SMILES: CCN(CC)C1=CC=C(C=C1)C23CC2C(=O)NC3=O
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Product OPENEYE NAME: 5-(4-chlorophenyl)-3-[(2-fluorophenyl)methyl]-3-azabicyclo[3.1.0]hexane hydrochloride
CAS Name: 5-(4-chlorophenyl)-3-[(2-fluorophenyl)methyl]-3-azabicyclo[3.1.0]hexane hydrochloride
IUPAC NAME: 5-(4-chlorophenyl)-3-[(2-fluorophenyl)methyl]-3-azabicyclo[3.1.0]hexane hydrochloride
SYSTEMATIC NAME: 5-(4-chlorophenyl)-3-[(2-fluorophenyl)methyl]-3-azabicyclo[3.1.0]hexane hydrochloride
MOLECULAR FORMULA: C18H18Cl2FN
MOLECULAR WEIGHT: 338.246623
SMILES: C1C2C1(CN(C2)CC3=CC=CC=C3F)C4=CC=C(C=C4)Cl.Cl
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Product OPENEYE NAME: 3,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
CAS Name: 3,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
IUPAC NAME: 3,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
SYSTEMATIC NAME: 3,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
MOLECULAR FORMULA: C7H9NO2
MOLECULAR WEIGHT: 139.15186
SMILES: CC1C2C1C(=O)N(C2=O)C
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Product OPENEYE NAME: 2,3-dimethyl-5-(p-tolyl)-3-azabicyclo[3.1.0]hexane hydrochloride
CAS Name: 2,3-dimethyl-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
IUPAC NAME: 2,3-dimethyl-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
SYSTEMATIC NAME: 2,3-dimethyl-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
MOLECULAR FORMULA: C14H20ClN
MOLECULAR WEIGHT: 237.7683
SMILES: CC1C2CC2(CN1C)C3=CC=C(C=C3)C.Cl
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Product OPENEYE NAME: 1-[4-(3-azabicyclo[3.1.0]hexan-5-yl)phenyl]ethanone hydrochloride
CAS Name: 1-[4-(3-azabicyclo[3.1.0]hexan-5-yl)phenyl]ethanone hydrochloride
IUPAC NAME: 1-[4-(3-azabicyclo[3.1.0]hexan-5-yl)phenyl]ethanone hydrochloride
SYSTEMATIC NAME: 1-[4-(3-azabicyclo[3.1.0]hexan-5-yl)phenyl]ethanone hydrochloride
MOLECULAR FORMULA: C13H16ClNO
MOLECULAR WEIGHT: 237.72524
SMILES: CC(=O)C1=CC=C(C=C1)C23CC2CNC3.Cl
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Product OPENEYE NAME: 3-[4,4-bis(4-fluorophenyl)butyl]-5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane; fumaric acid
CAS Name: 3-[4,4-bis(4-fluorophenyl)butyl]-5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane; (E)-2-butenedioic acid
IUPAC NAME: 3-[4,4-bis(4-fluorophenyl)butyl]-5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane; (E)-but-2-enedioic acid
SYSTEMATIC NAME: 3-[4,4-bis(4-fluorophenyl)butyl]-5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane; (E)-but-2-enedioic acid
MOLECULAR FORMULA: C31H30ClF2NO4
MOLECULAR WEIGHT: 554.024006
SMILES: C1C2C1(CN(C2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C5=CC=C(C=C5)Cl.C(=C/C(=O)O)\C(=O)O
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Product OPENEYE NAME: 5-(3-chlorophenyl)-3-ethyl-3-azabicyclo[3.1.0]hexane hydrochloride
CAS Name: 5-(3-chlorophenyl)-3-ethyl-3-azabicyclo[3.1.0]hexane hydrochloride
IUPAC NAME: 5-(3-chlorophenyl)-3-ethyl-3-azabicyclo[3.1.0]hexane hydrochloride
SYSTEMATIC NAME: 5-(3-chlorophenyl)-3-ethyl-3-azabicyclo[3.1.0]hexane hydrochloride
MOLECULAR FORMULA: C13H17Cl2N
MOLECULAR WEIGHT: 258.18678
SMILES: CCN1CC2CC2(C1)C3=CC(=CC=C3)Cl.Cl
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Product OPENEYE NAME: 5-(3-chlorophenyl)-3-ethyl-3-azabicyclo[3.1.0]hexane
CAS Name: 5-(3-chlorophenyl)-3-ethyl-3-azabicyclo[3.1.0]hexane
IUPAC NAME: 5-(3-chlorophenyl)-3-ethyl-3-azabicyclo[3.1.0]hexane
SYSTEMATIC NAME: 5-(3-chlorophenyl)-3-ethyl-3-azabicyclo[3.1.0]hexane
MOLECULAR FORMULA: C13H16ClN
MOLECULAR WEIGHT: 221.72584
SMILES: CCN1CC2CC2(C1)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: bromo 2-(o-tolyl)propanoate
CAS Name: 2-(2-methylphenyl)propanoic acid bromo ester
IUPAC NAME: bromo 2-(2-methylphenyl)propanoate
SYSTEMATIC NAME: bromanyl 2-(2-methylphenyl)propanoate
MOLECULAR FORMULA: C10H11BrO2
MOLECULAR WEIGHT: 243.09714
SMILES: CC1=CC=CC=C1C(C)C(=O)OBr
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Product OPENEYE NAME: 1-(1-bromoethyl)-4-hexyl-benzene
CAS Name: 1-(1-bromoethyl)-4-hexylbenzene
IUPAC NAME: 1-(1-bromoethyl)-4-hexylbenzene
SYSTEMATIC NAME: 1-(1-bromoethyl)-4-hexyl-benzene
MOLECULAR FORMULA: C14H21Br
MOLECULAR WEIGHT: 269.22054
SMILES: CCCCCCC1=CC=C(C=C1)C(C)Br
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Product OPENEYE NAME: 1-(3-methoxyphenyl)-3-methyl-1-azoniabicyclo[3.1.0]hexane hydrochloride
CAS Name: 1-(3-methoxyphenyl)-3-methyl-1-azoniabicyclo[3.1.0]hexane hydrochloride
IUPAC NAME: 1-(3-methoxyphenyl)-3-methyl-1-azoniabicyclo[3.1.0]hexane hydrochloride
SYSTEMATIC NAME: 1-(3-methoxyphenyl)-3-methyl-1-azoniabicyclo[3.1.0]hexane hydrochloride
MOLECULAR FORMULA: C13H19ClNO+
MOLECULAR WEIGHT: 240.74906
SMILES: CC1CC2C[N+]2(C1)C3=CC(=CC=C3)OC.Cl
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