Product OPENEYE NAME: 4-cyano-4-(2,6-dichlorophenyl)heptanedioic acid
CAS Name: 4-cyano-4-(2,6-dichlorophenyl)heptanedioic acid
IUPAC NAME: 4-cyano-4-(2,6-dichlorophenyl)heptanedioic acid
SYSTEMATIC NAME: 4-[2,6-bis(chloranyl)phenyl]-4-cyano-heptanedioic acid
MOLECULAR FORMULA: C14H13Cl2NO4
MOLECULAR WEIGHT: 330.16332
SMILES: C1=CC(=C(C(=C1)Cl)C(CCC(=O)O)(CCC(=O)O)C#N)Cl
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Product OPENEYE NAME: 4-(4-chlorophenyl)-4-(diethylamino)-2-methyl-cyclohexanone
CAS Name: 4-(4-chlorophenyl)-4-(diethylamino)-2-methyl-1-cyclohexanone
IUPAC NAME: 4-(4-chlorophenyl)-4-(diethylamino)-2-methylcyclohexan-1-one
SYSTEMATIC NAME: 4-(4-chlorophenyl)-4-(diethylamino)-2-methyl-cyclohexan-1-one
MOLECULAR FORMULA: C17H24ClNO
MOLECULAR WEIGHT: 293.83156
SMILES: CCN(CC)C1(CCC(=O)C(C1)C)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 4-(3-bromo-4-methoxy-phenyl)-4-cyano-heptanedioic acid
CAS Name: 4-(3-bromo-4-methoxyphenyl)-4-cyanoheptanedioic acid
IUPAC NAME: 4-(3-bromo-4-methoxyphenyl)-4-cyanoheptanedioic acid
SYSTEMATIC NAME: 4-(3-bromanyl-4-methoxy-phenyl)-4-cyano-heptanedioic acid
MOLECULAR FORMULA: C15H16BrNO5
MOLECULAR WEIGHT: 370.19524
SMILES: COC1=C(C=C(C=C1)C(CCC(=O)O)(CCC(=O)O)C#N)Br
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Product OPENEYE NAME: 4-(3,4-dichlorophenyl)-4-(methylamino)cyclohexanone
CAS Name: 4-(3,4-dichlorophenyl)-4-(methylamino)-1-cyclohexanone
IUPAC NAME: 4-(3,4-dichlorophenyl)-4-(methylamino)cyclohexan-1-one
SYSTEMATIC NAME: 4-(3,4-dichlorophenyl)-4-(methylamino)cyclohexan-1-one
MOLECULAR FORMULA: C13H15Cl2NO
MOLECULAR WEIGHT: 272.1703
SMILES: CNC1(CCC(=O)CC1)C2=CC(=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 4-(dimethylamino)-4-(m-tolyl)cyclohexanone; ethylene
CAS Name: 4-(dimethylamino)-4-(3-methylphenyl)-1-cyclohexanone; ethene
IUPAC NAME: 4-(dimethylamino)-4-(3-methylphenyl)cyclohexan-1-one; ethene
SYSTEMATIC NAME: 4-(dimethylamino)-4-(3-methylphenyl)cyclohexan-1-one; ethene
MOLECULAR FORMULA: C17H25NO
MOLECULAR WEIGHT: 259.3865
SMILES: CC1=CC=CC(=C1)C2(CCC(=O)CC2)N(C)C.C=C
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Product OPENEYE NAME: ethoxyethane chloride
CAS Name: ethoxyethane chloride
IUPAC NAME: ethoxyethane chloride
SYSTEMATIC NAME: ethoxyethane chloride
MOLECULAR FORMULA: C8H20ClO2-
MOLECULAR WEIGHT: 183.6962
SMILES: CCOCC.CCOCC.[Cl-]
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Product OPENEYE NAME: ethylene; 4-[2-hydroxyethyl(methyl)amino]-4-phenyl-cyclohexanone
CAS Name: ethene; 4-[2-hydroxyethyl(methyl)amino]-4-phenyl-1-cyclohexanone
IUPAC NAME: ethene; 4-[2-hydroxyethyl(methyl)amino]-4-phenylcyclohexan-1-one
SYSTEMATIC NAME: ethene; 4-[2-hydroxyethyl(methyl)amino]-4-phenyl-cyclohexan-1-one
MOLECULAR FORMULA: C17H25NO2
MOLECULAR WEIGHT: 275.3859
SMILES: CN(CCO)C1(CCC(=O)CC1)C2=CC=CC=C2.C=C
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Product OPENEYE NAME: [3-[(4-oxocyclohexyl)-pentyl-amino]phenyl] propanoate
CAS Name: propanoic acid [3-[(4-oxocyclohexyl)-pentylamino]phenyl] ester
IUPAC NAME: [3-[(4-oxocyclohexyl)-pentylamino]phenyl] propanoate
SYSTEMATIC NAME: [3-[(4-oxidanylidenecyclohexyl)-pentyl-amino]phenyl] propanoate
MOLECULAR FORMULA: C20H29NO3
MOLECULAR WEIGHT: 331.44916
SMILES: CCCCCN(C1CCC(=O)CC1)C2=CC(=CC=C2)OC(=O)CC
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Product OPENEYE NAME: 1-(4-chlorophenyl)-N,N-dimethyl-3-pentyl-cyclohexanamine oxide
CAS Name: 1-(4-chlorophenyl)-N,N-dimethyl-3-pentyl-1-cyclohexanamine oxide
IUPAC NAME: 1-(4-chlorophenyl)-N,N-dimethyl-3-pentylcyclohexan-1-amine oxide
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N,N-dimethyl-3-pentyl-cyclohexan-1-amine oxide
MOLECULAR FORMULA: C19H30ClNO
MOLECULAR WEIGHT: 323.9006
SMILES: CCCCCC1CCCC(C1)(C2=CC=C(C=C2)Cl)[N+](C)(C)[O-]
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Product OPENEYE NAME: 4-cyano-4-(2-ethylphenyl)heptanedioic acid
CAS Name: 4-cyano-4-(2-ethylphenyl)heptanedioic acid
IUPAC NAME: 4-cyano-4-(2-ethylphenyl)heptanedioic acid
SYSTEMATIC NAME: 4-cyano-4-(2-ethylphenyl)heptanedioic acid
MOLECULAR FORMULA: C16H19NO4
MOLECULAR WEIGHT: 289.32636
SMILES: CCC1=CC=CC=C1C(CCC(=O)O)(CCC(=O)O)C#N
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Product OPENEYE NAME: N-(4-oxo-1-phenyl-cyclohexyl)propanamide
CAS Name: N-(4-oxo-1-phenylcyclohexyl)propanamide
IUPAC NAME: N-(4-oxo-1-phenylcyclohexyl)propanamide
SYSTEMATIC NAME: N-(4-oxidanylidene-1-phenyl-cyclohexyl)propanamide
MOLECULAR FORMULA: C15H19NO2
MOLECULAR WEIGHT: 245.31686
SMILES: CCC(=O)NC1(CCC(=O)CC1)C2=CC=CC=C2
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Product OPENEYE NAME: 4-(3,4-dimethoxyphenyl)-4-isocyanato-cyclohexanone
CAS Name: 4-(3,4-dimethoxyphenyl)-4-isocyanato-1-cyclohexanone
IUPAC NAME: 4-(3,4-dimethoxyphenyl)-4-isocyanatocyclohexan-1-one
SYSTEMATIC NAME: 4-(3,4-dimethoxyphenyl)-4-isocyanato-cyclohexan-1-one
MOLECULAR FORMULA: C15H17NO4
MOLECULAR WEIGHT: 275.29978
SMILES: COC1=C(C=C(C=C1)C2(CCC(=O)CC2)N=C=O)OC
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Product OPENEYE NAME: 4-[allyl(ethyl)amino]-4-(3-hydroxyphenyl)cyclohexanone
CAS Name: 4-[ethyl(prop-2-enyl)amino]-4-(3-hydroxyphenyl)-1-cyclohexanone
IUPAC NAME: 4-[ethyl(prop-2-enyl)amino]-4-(3-hydroxyphenyl)cyclohexan-1-one
SYSTEMATIC NAME: 4-[ethyl(prop-2-enyl)amino]-4-(3-hydroxyphenyl)cyclohexan-1-one
MOLECULAR FORMULA: C17H23NO2
MOLECULAR WEIGHT: 273.37002
SMILES: CCN(CC=C)C1(CCC(=O)CC1)C2=CC(=CC=C2)O
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Product OPENEYE NAME: 4-(diethylamino)-4-phenyl-cyclohexanone hydrochloride
CAS Name: 4-(diethylamino)-4-phenyl-1-cyclohexanone hydrochloride
IUPAC NAME: 4-(diethylamino)-4-phenylcyclohexan-1-one hydrochloride
SYSTEMATIC NAME: 4-(diethylamino)-4-phenyl-cyclohexan-1-one hydrochloride
MOLECULAR FORMULA: C16H24ClNO
MOLECULAR WEIGHT: 281.82086
SMILES: CCN(CC)C1(CCC(=O)CC1)C2=CC=CC=C2.Cl
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Product OPENEYE NAME: 4-(3-chloro-4-fluoro-phenyl)-4-cyano-heptanedioic acid
CAS Name: 4-(3-chloro-4-fluorophenyl)-4-cyanoheptanedioic acid
IUPAC NAME: 4-(3-chloro-4-fluorophenyl)-4-cyanoheptanedioic acid
SYSTEMATIC NAME: 4-(3-chloranyl-4-fluoranyl-phenyl)-4-cyano-heptanedioic acid
MOLECULAR FORMULA: C14H13ClFNO4
MOLECULAR WEIGHT: 313.708723
SMILES: C1=CC(=C(C=C1C(CCC(=O)O)(CCC(=O)O)C#N)Cl)F
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Product OPENEYE NAME: cyclobutane; 4-(3-hydroxyphenyl)cyclohexanone; methanamine
CAS Name: cyclobutane; 4-(3-hydroxyphenyl)-1-cyclohexanone; methanamine
IUPAC NAME: cyclobutane; 4-(3-hydroxyphenyl)cyclohexan-1-one; methanamine
SYSTEMATIC NAME: cyclobutane; 4-(3-hydroxyphenyl)cyclohexan-1-one; methanamine
MOLECULAR FORMULA: C17H27NO2
MOLECULAR WEIGHT: 277.40178
SMILES: CN.C1CCC1.C1CC(=O)CCC1C2=CC(=CC=C2)O
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Product OPENEYE NAME: 3-ethyl-1,5-diiodo-pentane
CAS Name: 3-ethyl-1,5-diiodopentane
IUPAC NAME: 3-ethyl-1,5-diiodopentane
SYSTEMATIC NAME: 3-ethyl-1,5-bis(iodanyl)pentane
MOLECULAR FORMULA: C7H14I2
MOLECULAR WEIGHT: 351.995
SMILES: CCC(CCI)CCI
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Product OPENEYE NAME: 2-(3-chloro-2-hydroxy-propoxy)-1,3-diphenyl-propan-1-one
CAS Name: 2-(3-chloro-2-hydroxypropoxy)-1,3-diphenyl-1-propanone
IUPAC NAME: 2-(3-chloro-2-hydroxypropoxy)-1,3-diphenylpropan-1-one
SYSTEMATIC NAME: 2-(3-chloranyl-2-oxidanyl-propoxy)-1,3-diphenyl-propan-1-one
MOLECULAR FORMULA: C18H19ClO3
MOLECULAR WEIGHT: 318.79466
SMILES: C1=CC=C(C=C1)CC(C(=O)C2=CC=CC=C2)OCC(CCl)O
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Product OPENEYE NAME: 2-[3-(1,1-dimethylpropylamino)-2-hydroxy-propoxy]-1,3-diphenyl-propan-1-one hydrochloride
CAS Name: 2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]-1,3-diphenyl-1-propanone hydrochloride
IUPAC NAME: 2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]-1,3-diphenylpropan-1-one hydrochloride
SYSTEMATIC NAME: 2-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]-1,3-diphenyl-propan-1-one hydrochloride
MOLECULAR FORMULA: C23H32ClNO3
MOLECULAR WEIGHT: 405.95808
SMILES: CCC(C)(C)NCC(COC(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2)O.Cl
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Product OPENEYE NAME: 2-(3-bromo-2-hydroxy-propoxy)-1,3-diphenyl-propan-1-one
CAS Name: 2-(3-bromo-2-hydroxypropoxy)-1,3-diphenyl-1-propanone
IUPAC NAME: 2-(3-bromo-2-hydroxypropoxy)-1,3-diphenylpropan-1-one
SYSTEMATIC NAME: 2-(3-bromanyl-2-oxidanyl-propoxy)-1,3-diphenyl-propan-1-one
MOLECULAR FORMULA: C18H19BrO3
MOLECULAR WEIGHT: 363.24566
SMILES: C1=CC=C(C=C1)CC(C(=O)C2=CC=CC=C2)OCC(CBr)O
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