Product OPENEYE NAME: 3-[4-(3-aminophenyl)piperazin-1-yl]-5-chloro-1-propyl-3,4-dihydroquinolin-2-one
CAS Name: 3-[4-(3-aminophenyl)-1-piperazinyl]-5-chloro-1-propyl-3,4-dihydroquinolin-2-one
IUPAC NAME: 3-[4-(3-aminophenyl)piperazin-1-yl]-5-chloro-1-propyl-3,4-dihydroquinolin-2-one
SYSTEMATIC NAME: 3-[4-(3-aminophenyl)piperazin-1-yl]-5-chloranyl-1-propyl-3,4-dihydroquinolin-2-one
MOLECULAR FORMULA: C22H27ClN4O
MOLECULAR WEIGHT: 398.92898
SMILES: CCCN1C2=C(CC(C1=O)N3CCN(CC3)C4=CC(=CC=C4)N)C(=CC=C2)Cl
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Product OPENEYE NAME: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-propyl-3,4-dihydroquinolin-2-one
CAS Name: 3-[4-(3-chlorophenyl)-1-piperazinyl]-1-propyl-3,4-dihydroquinolin-2-one
IUPAC NAME: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-propyl-3,4-dihydroquinolin-2-one
SYSTEMATIC NAME: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-propyl-3,4-dihydroquinolin-2-one
MOLECULAR FORMULA: C22H26ClN3O
MOLECULAR WEIGHT: 383.91434
SMILES: CCCN1C2=CC=CC=C2CC(C1=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: 3-bromo-1,4-dichloro-hexane
CAS Name: 3-bromo-1,4-dichlorohexane
IUPAC NAME: 3-bromo-1,4-dichlorohexane
SYSTEMATIC NAME: 3-bromanyl-1,4-bis(chloranyl)hexane
MOLECULAR FORMULA: C6H11BrCl2
MOLECULAR WEIGHT: 233.96154
SMILES: CCC(C(CCCl)Br)Cl
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Product OPENEYE NAME: 3-[4-(3-chlorophenyl)piperazin-1-yl]-5-methoxy-1-propyl-3,4-dihydroquinolin-2-one hydrochloride
CAS Name: 3-[4-(3-chlorophenyl)-1-piperazinyl]-5-methoxy-1-propyl-3,4-dihydroquinolin-2-one hydrochloride
IUPAC NAME: 3-[4-(3-chlorophenyl)piperazin-1-yl]-5-methoxy-1-propyl-3,4-dihydroquinolin-2-one hydrochloride
SYSTEMATIC NAME: 3-[4-(3-chlorophenyl)piperazin-1-yl]-5-methoxy-1-propyl-3,4-dihydroquinolin-2-one hydrochloride
MOLECULAR FORMULA: C23H29Cl2N3O2
MOLECULAR WEIGHT: 450.40126
SMILES: CCCN1C2=C(CC(C1=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C(=CC=C2)OC.Cl
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Product OPENEYE NAME: 3-[4-(3-chlorophenyl)piperazin-1-yl]-5-methoxy-1-propyl-3,4-dihydroquinolin-2-one
CAS Name: 3-[4-(3-chlorophenyl)-1-piperazinyl]-5-methoxy-1-propyl-3,4-dihydroquinolin-2-one
IUPAC NAME: 3-[4-(3-chlorophenyl)piperazin-1-yl]-5-methoxy-1-propyl-3,4-dihydroquinolin-2-one
SYSTEMATIC NAME: 3-[4-(3-chlorophenyl)piperazin-1-yl]-5-methoxy-1-propyl-3,4-dihydroquinolin-2-one
MOLECULAR FORMULA: C23H28ClN3O2
MOLECULAR WEIGHT: 413.94032
SMILES: CCCN1C2=C(CC(C1=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C(=CC=C2)OC
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Product OPENEYE NAME: (prop-2-enoylamino)-propyl-ammonium chloride
CAS Name: (1-oxoprop-2-enylamino)-propylammonium chloride
IUPAC NAME: (prop-2-enoylamino)-propylazanium chloride
SYSTEMATIC NAME: (prop-2-enoylamino)-propyl-azanium chloride
MOLECULAR FORMULA: C6H13ClN2O
MOLECULAR WEIGHT: 164.63322
SMILES: CCC[NH2+]NC(=O)C=C.[Cl-]
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Product OPENEYE NAME: N'-propylprop-2-enehydrazide
CAS Name: N'-propyl-2-propenehydrazide
IUPAC NAME: N'-propylprop-2-enehydrazide
SYSTEMATIC NAME: N'-propylprop-2-enehydrazide
MOLECULAR FORMULA: C6H12N2O
MOLECULAR WEIGHT: 128.17228
SMILES: CCCNNC(=O)C=C
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Product OPENEYE NAME: (prop-2-enoylamino)-[(E)-prop-1-enyl]ammonium chloride
CAS Name: (1-oxoprop-2-enylamino)-[(E)-prop-1-enyl]ammonium chloride
IUPAC NAME: (prop-2-enoylamino)-[(E)-prop-1-enyl]azanium chloride
SYSTEMATIC NAME: (prop-2-enoylamino)-[(E)-prop-1-enyl]azanium chloride
MOLECULAR FORMULA: C6H11ClN2O
MOLECULAR WEIGHT: 162.61734
SMILES: C/C=C/[NH2+]NC(=O)C=C.[Cl-]
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Product OPENEYE NAME: N'-[(E)-prop-1-enyl]prop-2-enehydrazide
CAS Name: N'-[(E)-prop-1-enyl]-2-propenehydrazide
IUPAC NAME: N'-[(E)-prop-1-enyl]prop-2-enehydrazide
SYSTEMATIC NAME: N'-[(E)-prop-1-enyl]prop-2-enehydrazide
MOLECULAR FORMULA: C6H10N2O
MOLECULAR WEIGHT: 126.1564
SMILES: C/C=C/NNC(=O)C=C
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Product OPENEYE NAME: 2-[3-cyclohexyl-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-thioxo-morpholin-4-yl]-2-oxo-ethanethial
CAS Name: 2-[3-cyclohexyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-sulfanylidene-4-morpholinyl]-2-oxoethanethial
IUPAC NAME: 2-[3-cyclohexyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-sulfanylidenemorpholin-4-yl]-2-oxoethanethial
SYSTEMATIC NAME: 2-[3-cyclohexyl-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-sulfanylidene-morpholin-4-yl]-2-oxidanylidene-ethanethial
MOLECULAR FORMULA: C26H37NO3S2
MOLECULAR WEIGHT: 475.70688
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2(C(=S)OCCN2C(=O)C=S)C3CCCCC3
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Product OPENEYE NAME: 2-[1-(3,5-ditert-butylphenyl)sulfanylcyclohexyl]sulfanyl-N-methyl-N-[1-(2-pyridyl)ethyl]acetamide
CAS Name: 2-[[1-[(3,5-ditert-butylphenyl)thio]cyclohexyl]thio]-N-methyl-N-[1-(2-pyridinyl)ethyl]acetamide
IUPAC NAME: 2-[1-(3,5-ditert-butylphenyl)sulfanylcyclohexyl]sulfanyl-N-methyl-N-(1-pyridin-2-ylethyl)acetamide
SYSTEMATIC NAME: 2-[1-(3,5-ditert-butylphenyl)sulfanylcyclohexyl]sulfanyl-N-methyl-N-(1-pyridin-2-ylethyl)ethanamide
MOLECULAR FORMULA: C30H44N2OS2
MOLECULAR WEIGHT: 512.81316
SMILES: CC(C1=CC=CC=N1)N(C)C(=O)CSC2(CCCCC2)SC3=CC(=CC(=C3)C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: (4-hydroxy-3,5-diphenyl-phenyl)sulfanyl 2-oxo-2-tetrahydrofuran-3-yl-acetate
CAS Name: 2-oxo-2-(3-oxolanyl)acetic acid [(4-hydroxy-3,5-diphenylphenyl)thio] ester
IUPAC NAME: (4-hydroxy-3,5-diphenylphenyl)sulfanyl 2-oxo-2-(oxolan-3-yl)acetate
SYSTEMATIC NAME: (4-oxidanyl-3,5-diphenyl-phenyl)sulfanyl 2-oxidanylidene-2-(oxolan-3-yl)ethanoate
MOLECULAR FORMULA: C24H20O5S
MOLECULAR WEIGHT: 420.4776
SMILES: C1COCC1C(=O)C(=O)OSC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C4=CC=CC=C4
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Product OPENEYE NAME: (4-hydroxy-3,5-diphenyl-phenyl)sulfanyl 2-cyclohexyl-2-thioxo-acetate
CAS Name: 2-cyclohexyl-2-sulfanylideneacetic acid [(4-hydroxy-3,5-diphenylphenyl)thio] ester
IUPAC NAME: (4-hydroxy-3,5-diphenylphenyl)sulfanyl 2-cyclohexyl-2-sulfanylideneacetate
SYSTEMATIC NAME: (4-oxidanyl-3,5-diphenyl-phenyl)sulfanyl 2-cyclohexyl-2-sulfanylidene-ethanoate
MOLECULAR FORMULA: C26H24O3S2
MOLECULAR WEIGHT: 448.59696
SMILES: C1CCC(CC1)C(=S)C(=O)OSC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C4=CC=CC=C4
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Product OPENEYE NAME: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-hydroxy-tetrahydrofuran-2-thione
CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-3-hydroxy-2-oxolanethione
IUPAC NAME: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-3-hydroxyoxolane-2-thione
SYSTEMATIC NAME: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-oxidanyl-oxolane-2-thione
MOLECULAR FORMULA: C18H26O3S
MOLECULAR WEIGHT: 322.46224
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2(CCOC2=S)O
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Product OPENEYE NAME: (2-chlorocyclohexyl)sulfinyl acetate
CAS Name: acetic acid (2-chlorocyclohexyl)sulfinyl ester
IUPAC NAME: (2-chlorocyclohexyl)sulfinyl acetate
SYSTEMATIC NAME: (2-chloranylcyclohexyl)sulfinyl ethanoate
MOLECULAR FORMULA: C8H13ClO3S
MOLECULAR WEIGHT: 224.70502
SMILES: CC(=O)OS(=O)C1CCCCC1Cl
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Product OPENEYE NAME: 2-(3,5-ditert-butyl-4-sulfanyl-phenyl)cyclohexanol
CAS Name: 2-(3,5-ditert-butyl-4-mercaptophenyl)-1-cyclohexanol
IUPAC NAME: 2-(3,5-ditert-butyl-4-sulfanylphenyl)cyclohexan-1-ol
SYSTEMATIC NAME: 2-(3,5-ditert-butyl-4-sulfanyl-phenyl)cyclohexan-1-ol
MOLECULAR FORMULA: C20H32OS
MOLECULAR WEIGHT: 320.53248
SMILES: CC(C)(C)C1=CC(=CC(=C1S)C(C)(C)C)C2CCCCC2O
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Product OPENEYE NAME: 2-[2,4-dicyclohexyl-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-thioxo-1-piperidyl]-2-oxo-ethanethial
CAS Name: 2-[2,4-dicyclohexyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-3-sulfanylidene-1-piperidinyl]-2-oxoethanethial
IUPAC NAME: 2-[2,4-dicyclohexyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)-3-sulfanylidenepiperidin-1-yl]-2-oxoethanethial
SYSTEMATIC NAME: 2-[2,4-dicyclohexyl-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-sulfanylidene-piperidin-1-yl]-2-oxidanylidene-ethanethial
MOLECULAR FORMULA: C33H49NO2S2
MOLECULAR WEIGHT: 555.87766
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2(C(=S)C(CCN2C(=O)C=S)C3CCCCC3)C4CCCCC4
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Product OPENEYE NAME: 2,6-ditert-butyl-3-(2-chlorocyclohexyl)sulfanyl-phenol
CAS Name: 2,6-ditert-butyl-3-[(2-chlorocyclohexyl)thio]phenol
IUPAC NAME: 2,6-ditert-butyl-3-(2-chlorocyclohexyl)sulfanylphenol
SYSTEMATIC NAME: 2,6-ditert-butyl-3-(2-chloranylcyclohexyl)sulfanyl-phenol
MOLECULAR FORMULA: C20H31ClOS
MOLECULAR WEIGHT: 354.97754
SMILES: CC(C)(C)C1=C(C(=C(C=C1)SC2CCCCC2Cl)C(C)(C)C)O
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