Product OPENEYE NAME: 1-[4-[3-(2-fluorophenoxy)-2-hydroxy-propyl]piperazin-1-yl]ethanone
CAS Name: 1-[4-[3-(2-fluorophenoxy)-2-hydroxypropyl]-1-piperazinyl]ethanone
IUPAC NAME: 1-[4-[3-(2-fluorophenoxy)-2-hydroxypropyl]piperazin-1-yl]ethanone
SYSTEMATIC NAME: 1-[4-[3-(2-fluoranylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanone
MOLECULAR FORMULA: C15H21FN2O3
MOLECULAR WEIGHT: 296.337243
SMILES: CC(=O)N1CCN(CC1)CC(COC2=CC=CC=C2F)O
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Product OPENEYE NAME: ethyl 1-[3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]piperidine-4-carboxylate
CAS Name: 1-[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C19H29NO4
MOLECULAR WEIGHT: 335.43786
SMILES: CCOC(=O)C1CCN(CC1)CC(COC2=C(C=CC(=C2)C)C)O
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Product OPENEYE NAME: ethyl 1-(2-hydroxy-2-phenyl-ethyl)piperidine-4-carboxylate
CAS Name: 1-(2-hydroxy-2-phenylethyl)-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-(2-hydroxy-2-phenylethyl)piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-(2-oxidanyl-2-phenyl-ethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C16H23NO3
MOLECULAR WEIGHT: 277.35872
SMILES: CCOC(=O)C1CCN(CC1)CC(C2=CC=CC=C2)O
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Product OPENEYE NAME: ethyl 1-[3-(3,5-dimethylphenoxy)-2-hydroxy-propyl]piperidine-4-carboxylate
CAS Name: 1-[3-(3,5-dimethylphenoxy)-2-hydroxypropyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[3-(3,5-dimethylphenoxy)-2-hydroxypropyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[3-(3,5-dimethylphenoxy)-2-oxidanyl-propyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C19H29NO4
MOLECULAR WEIGHT: 335.43786
SMILES: CCOC(=O)C1CCN(CC1)CC(COC2=CC(=CC(=C2)C)C)O
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Product OPENEYE NAME: ethyl 1-[3-(4-fluorophenoxy)-2-hydroxy-propyl]piperidine-4-carboxylate
CAS Name: 1-[3-(4-fluorophenoxy)-2-hydroxypropyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C17H24FNO4
MOLECULAR WEIGHT: 325.375163
SMILES: CCOC(=O)C1CCN(CC1)CC(COC2=CC=C(C=C2)F)O
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Product OPENEYE NAME: ethyl 1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]piperidine-4-carboxylate
CAS Name: 1-[3-(4-chlorophenoxy)-2-hydroxypropyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[3-(4-chlorophenoxy)-2-hydroxypropyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C17H24ClNO4
MOLECULAR WEIGHT: 341.82976
SMILES: CCOC(=O)C1CCN(CC1)CC(COC2=CC=C(C=C2)Cl)O
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Product OPENEYE NAME: 1-[4-[3-(diallylamino)-2-hydroxy-propoxy]phenyl]ethanone
CAS Name: 1-[4-[3-[bis(prop-2-enyl)amino]-2-hydroxypropoxy]phenyl]ethanone
IUPAC NAME: 1-[4-[3-[bis(prop-2-enyl)amino]-2-hydroxypropoxy]phenyl]ethanone
SYSTEMATIC NAME: 1-[4-[3-[bis(prop-2-enyl)amino]-2-oxidanyl-propoxy]phenyl]ethanone
MOLECULAR FORMULA: C17H23NO3
MOLECULAR WEIGHT: 289.36942
SMILES: CC(=O)C1=CC=C(C=C1)OCC(CN(CC=C)CC=C)O
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Product OPENEYE NAME: 1-(diallylamino)-3-[(2-fluorophenyl)methoxy]propan-2-ol
CAS Name: 1-[bis(prop-2-enyl)amino]-3-[(2-fluorophenyl)methoxy]-2-propanol
IUPAC NAME: 1-[bis(prop-2-enyl)amino]-3-[(2-fluorophenyl)methoxy]propan-2-ol
SYSTEMATIC NAME: 1-[bis(prop-2-enyl)amino]-3-[(2-fluorophenyl)methoxy]propan-2-ol
MOLECULAR FORMULA: C16H22FNO2
MOLECULAR WEIGHT: 279.349783
SMILES: C=CCN(CC=C)CC(COCC1=CC=CC=C1F)O
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Product OPENEYE NAME: 1-(diallylamino)-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol
CAS Name: 1-[bis(prop-2-enyl)amino]-3-[(3,4-dimethoxyphenyl)methoxy]-2-propanol
IUPAC NAME: 1-[bis(prop-2-enyl)amino]-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol
SYSTEMATIC NAME: 1-[bis(prop-2-enyl)amino]-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol
MOLECULAR FORMULA: C18H27NO4
MOLECULAR WEIGHT: 321.41128
SMILES: COC1=C(C=C(C=C1)COCC(CN(CC=C)CC=C)O)OC
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Product OPENEYE NAME: 1-(diallylamino)-3-(2-thienylmethoxy)propan-2-ol
CAS Name: 1-[bis(prop-2-enyl)amino]-3-(thiophen-2-ylmethoxy)-2-propanol
IUPAC NAME: 1-[bis(prop-2-enyl)amino]-3-(thiophen-2-ylmethoxy)propan-2-ol
SYSTEMATIC NAME: 1-[bis(prop-2-enyl)amino]-3-(thiophen-2-ylmethoxy)propan-2-ol
MOLECULAR FORMULA: C14H21NO2S
MOLECULAR WEIGHT: 267.38704
SMILES: C=CCN(CC=C)CC(COCC1=CC=CS1)O
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Product OPENEYE NAME: 1-(diallylamino)-3-[(3-methoxyphenyl)methoxy]propan-2-ol
CAS Name: 1-[bis(prop-2-enyl)amino]-3-[(3-methoxyphenyl)methoxy]-2-propanol
IUPAC NAME: 1-[bis(prop-2-enyl)amino]-3-[(3-methoxyphenyl)methoxy]propan-2-ol
SYSTEMATIC NAME: 1-[bis(prop-2-enyl)amino]-3-[(3-methoxyphenyl)methoxy]propan-2-ol
MOLECULAR FORMULA: C17H25NO3
MOLECULAR WEIGHT: 291.3853
SMILES: COC1=CC=CC(=C1)COCC(CN(CC=C)CC=C)O
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Product OPENEYE NAME: 1-[3-[3-(diallylamino)-2-hydroxy-propoxy]phenyl]ethanone
CAS Name: 1-[3-[3-[bis(prop-2-enyl)amino]-2-hydroxypropoxy]phenyl]ethanone
IUPAC NAME: 1-[3-[3-[bis(prop-2-enyl)amino]-2-hydroxypropoxy]phenyl]ethanone
SYSTEMATIC NAME: 1-[3-[3-[bis(prop-2-enyl)amino]-2-oxidanyl-propoxy]phenyl]ethanone
MOLECULAR FORMULA: C17H23NO3
MOLECULAR WEIGHT: 289.36942
SMILES: CC(=O)C1=CC(=CC=C1)OCC(CN(CC=C)CC=C)O
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Product OPENEYE NAME: 1-[4-[3-(diallylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone
CAS Name: 1-[4-[3-[bis(prop-2-enyl)amino]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone
IUPAC NAME: 1-[4-[3-[bis(prop-2-enyl)amino]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone
SYSTEMATIC NAME: 1-[4-[3-[bis(prop-2-enyl)amino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone
MOLECULAR FORMULA: C18H25NO4
MOLECULAR WEIGHT: 319.3954
SMILES: CC(=O)C1=CC(=C(C=C1)OCC(CN(CC=C)CC=C)O)OC
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Product OPENEYE NAME: 2-[4-(3-benzyloxy-2-hydroxy-propyl)piperazin-1-yl]phenol
CAS Name: 2-[4-(2-hydroxy-3-phenylmethoxypropyl)-1-piperazinyl]phenol
IUPAC NAME: 2-[4-(2-hydroxy-3-phenylmethoxypropyl)piperazin-1-yl]phenol
SYSTEMATIC NAME: 2-[4-(2-oxidanyl-3-phenylmethoxy-propyl)piperazin-1-yl]phenol
MOLECULAR FORMULA: C20H26N2O3
MOLECULAR WEIGHT: 342.43204
SMILES: C1CN(CCN1CC(COCC2=CC=CC=C2)O)C3=CC=CC=C3O
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Product OPENEYE NAME: 1-[3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]piperidine-4-carboxamide
CAS Name: 1-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[3-(2,4-dimethylphenoxy)-2-oxidanyl-propyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C17H26N2O3
MOLECULAR WEIGHT: 306.39994
SMILES: CC1=CC(=C(C=C1)OCC(CN2CCC(CC2)C(=O)N)O)C
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Product OPENEYE NAME: 1-[3-(3,5-dimethylphenoxy)-2-hydroxy-propyl]piperidine-4-carboxamide
CAS Name: 1-[3-(3,5-dimethylphenoxy)-2-hydroxypropyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[3-(3,5-dimethylphenoxy)-2-hydroxypropyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[3-(3,5-dimethylphenoxy)-2-oxidanyl-propyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C17H26N2O3
MOLECULAR WEIGHT: 306.39994
SMILES: CC1=CC(=CC(=C1)OCC(CN2CCC(CC2)C(=O)N)O)C
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Product OPENEYE NAME: 1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]piperidine-4-carboxamide
CAS Name: 1-[3-(4-chlorophenoxy)-2-hydroxypropyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[3-(4-chlorophenoxy)-2-hydroxypropyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C15H21ClN2O3
MOLECULAR WEIGHT: 312.79184
SMILES: C1CN(CCC1C(=O)N)CC(COC2=CC=C(C=C2)Cl)O
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Product OPENEYE NAME: ethyl 1-[3-(4-fluorophenoxy)-2-hydroxy-propyl]piperidine-3-carboxylate
CAS Name: 1-[3-(4-fluorophenoxy)-2-hydroxypropyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidine-3-carboxylate
SYSTEMATIC NAME: ethyl 1-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]piperidine-3-carboxylate
MOLECULAR FORMULA: C17H24FNO4
MOLECULAR WEIGHT: 325.375163
SMILES: CCOC(=O)C1CCCN(C1)CC(COC2=CC=C(C=C2)F)O
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Product OPENEYE NAME: 1-[3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]piperidin-3-ol
CAS Name: 1-[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]-3-piperidinol
IUPAC NAME: 1-[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]piperidin-3-ol
SYSTEMATIC NAME: 1-[3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]piperidin-3-ol
MOLECULAR FORMULA: C16H25NO3
MOLECULAR WEIGHT: 279.3746
SMILES: CC1=CC(=C(C=C1)C)OCC(CN2CCCC(C2)O)O
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