Product OPENEYE NAME: 1-(3-chlorobenzothiophen-7-yl)-N-methyl-methanamine
CAS Name: 1-(3-chloro-1-benzothiophen-7-yl)-N-methylmethanamine
IUPAC NAME: 1-(3-chloro-1-benzothiophen-7-yl)-N-methylmethanamine
SYSTEMATIC NAME: 1-(3-chloranyl-1-benzothiophen-7-yl)-N-methyl-methanamine
MOLECULAR FORMULA: C10H10ClNS
MOLECULAR WEIGHT: 211.7111
SMILES: CNCC1=CC=CC2=C1SC=C2Cl
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Product OPENEYE NAME: 1-(4-ethoxyphenyl)-2-nitro-ethanol
CAS Name: 1-(4-ethoxyphenyl)-2-nitroethanol
IUPAC NAME: 1-(4-ethoxyphenyl)-2-nitroethanol
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)-2-nitro-ethanol
MOLECULAR FORMULA: C10H13NO4
MOLECULAR WEIGHT: 211.21452
SMILES: CCOC1=CC=C(C=C1)C(C[N+](=O)[O-])O
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Product OPENEYE NAME: 1-(cyclohexen-1-ylmethyl)-2-[2-(3,5-dichloro-2-methoxy-phenoxy)ethyl]pyrrolidine
CAS Name: 1-(1-cyclohexenylmethyl)-2-[2-(3,5-dichloro-2-methoxyphenoxy)ethyl]pyrrolidine
IUPAC NAME: 1-(cyclohexen-1-ylmethyl)-2-[2-(3,5-dichloro-2-methoxyphenoxy)ethyl]pyrrolidine
SYSTEMATIC NAME: 2-[2-[3,5-bis(chloranyl)-2-methoxy-phenoxy]ethyl]-1-(cyclohexen-1-ylmethyl)pyrrolidine
MOLECULAR FORMULA: C20H27Cl2NO2
MOLECULAR WEIGHT: 384.33988
SMILES: COC1=C(C=C(C=C1OCCC2CCCN2CC3=CCCCC3)Cl)Cl
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Product OPENEYE NAME: 2-[1-(cyclopropylmethyl)pyrrolidin-2-yl]ethanol
CAS Name: 2-[1-(cyclopropylmethyl)-2-pyrrolidinyl]ethanol
IUPAC NAME: 2-[1-(cyclopropylmethyl)pyrrolidin-2-yl]ethanol
SYSTEMATIC NAME: 2-[1-(cyclopropylmethyl)pyrrolidin-2-yl]ethanol
MOLECULAR FORMULA: C10H19NO
MOLECULAR WEIGHT: 169.26396
SMILES: C1CC(N(C1)CC2CC2)CCO
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Product OPENEYE NAME: 2-[2-(3,5-dichloro-2-methoxy-phenoxy)ethyl]-1-ethyl-pyrrolidine
CAS Name: 2-[2-(3,5-dichloro-2-methoxyphenoxy)ethyl]-1-ethylpyrrolidine
IUPAC NAME: 2-[2-(3,5-dichloro-2-methoxyphenoxy)ethyl]-1-ethylpyrrolidine
SYSTEMATIC NAME: 2-[2-[3,5-bis(chloranyl)-2-methoxy-phenoxy]ethyl]-1-ethyl-pyrrolidine
MOLECULAR FORMULA: C15H21Cl2NO2
MOLECULAR WEIGHT: 318.23874
SMILES: CCN1CCCC1CCOC2=CC(=CC(=C2OC)Cl)Cl
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Product OPENEYE NAME: 1-cyclohexyl-2-[2-(3,5-dichloro-2-methoxy-phenoxy)ethyl]pyrrolidine
CAS Name: 1-cyclohexyl-2-[2-(3,5-dichloro-2-methoxyphenoxy)ethyl]pyrrolidine
IUPAC NAME: 1-cyclohexyl-2-[2-(3,5-dichloro-2-methoxyphenoxy)ethyl]pyrrolidine
SYSTEMATIC NAME: 2-[2-[3,5-bis(chloranyl)-2-methoxy-phenoxy]ethyl]-1-cyclohexyl-pyrrolidine
MOLECULAR FORMULA: C19H27Cl2NO2
MOLECULAR WEIGHT: 372.32918
SMILES: COC1=C(C=C(C=C1OCCC2CCCN2C3CCCCC3)Cl)Cl
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Product OPENEYE NAME: 2-[2-(3,5-dichlorophenoxy)ethyl]-1-ethyl-pyrrolidine
CAS Name: 2-[2-(3,5-dichlorophenoxy)ethyl]-1-ethylpyrrolidine
IUPAC NAME: 2-[2-(3,5-dichlorophenoxy)ethyl]-1-ethylpyrrolidine
SYSTEMATIC NAME: 2-[2-[3,5-bis(chloranyl)phenoxy]ethyl]-1-ethyl-pyrrolidine
MOLECULAR FORMULA: C14H19Cl2NO
MOLECULAR WEIGHT: 288.21276
SMILES: CCN1CCCC1CCOC2=CC(=CC(=C2)Cl)Cl
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Product OPENEYE NAME: 1-cyclohexyl-4-(3,5-dichloro-2-methoxy-phenoxy)azepane
CAS Name: 1-cyclohexyl-4-(3,5-dichloro-2-methoxyphenoxy)azepane
IUPAC NAME: 1-cyclohexyl-4-(3,5-dichloro-2-methoxyphenoxy)azepane
SYSTEMATIC NAME: 4-[3,5-bis(chloranyl)-2-methoxy-phenoxy]-1-cyclohexyl-azepane
MOLECULAR FORMULA: C19H27Cl2NO2
MOLECULAR WEIGHT: 372.32918
SMILES: COC1=C(C=C(C=C1OC2CCCN(CC2)C3CCCCC3)Cl)Cl
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Product OPENEYE NAME: ethyl 2-[1-(cyclopropylmethyl)-5-oxo-pyrrolidin-2-yl]acetate
CAS Name: 2-[1-(cyclopropylmethyl)-5-oxo-2-pyrrolidinyl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[1-(cyclopropylmethyl)-5-oxopyrrolidin-2-yl]acetate
SYSTEMATIC NAME: ethyl 2-[1-(cyclopropylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]ethanoate
MOLECULAR FORMULA: C12H19NO3
MOLECULAR WEIGHT: 225.28416
SMILES: CCOC(=O)CC1CCC(=O)N1CC2CC2
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Product OPENEYE NAME: [3-acetoxy-5-(4-amino-5-chloro-2-oxo-pyrimidin-1-yl)-4-fluoro-tetrahydrofuran-2-yl]methyl benzoate
CAS Name: benzoic acid [3-acetyloxy-5-(4-amino-5-chloro-2-oxo-1-pyrimidinyl)-4-fluoro-2-oxolanyl]methyl ester
IUPAC NAME: [3-acetyloxy-5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-4-fluorooxolan-2-yl]methyl benzoate
SYSTEMATIC NAME: [3-acetyloxy-5-(4-azanyl-5-chloranyl-2-oxidanylidene-pyrimidin-1-yl)-4-fluoranyl-oxolan-2-yl]methyl benzoate
MOLECULAR FORMULA: C18H17ClFN3O6
MOLECULAR WEIGHT: 425.795483
SMILES: CC(=O)OC1C(OC(C1F)N2C=C(C(=NC2=O)N)Cl)COC(=O)C3=CC=CC=C3
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