Product OPENEYE NAME: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol
CAS Name: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)-1-propanol
IUPAC NAME: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol
SYSTEMATIC NAME: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol
MOLECULAR FORMULA: C15H25NO3
MOLECULAR WEIGHT: 267.3639
SMILES: CC(C(C1=C(C=CC(=C1)OC)OC)O)NC(C)(C)C
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Product OPENEYE NAME: heptadecan-2-one
CAS Name: 2-heptadecanone
IUPAC NAME: heptadecan-2-one
SYSTEMATIC NAME: heptadecan-2-one
MOLECULAR FORMULA: C17H34O
MOLECULAR WEIGHT: 254.45126
SMILES: CCCCCCCCCCCCCCCC(=O)C
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Product OPENEYE NAME: 4-[(3-carboxy-2-hydroxy-1-naphthyl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid; 5-chloro-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol
CAS Name: 4-[(3-carboxy-2-hydroxy-1-naphthalenyl)methyl]-3-hydroxy-2-naphthalenecarboxylic acid; 5-chloro-7-[[3-(diethylamino)propylamino]methyl]-8-quinolinol
IUPAC NAME: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 5-chloro-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol
SYSTEMATIC NAME: 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 5-chloranyl-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol
MOLECULAR FORMULA: C40H40ClN3O7
MOLECULAR WEIGHT: 710.2145
SMILES: CCN(CC)CCCNCC1=CC(=C2C=CC=NC2=C1O)Cl.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
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Product OPENEYE NAME: 5-chloro-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol
CAS Name: 5-chloro-7-[[3-(diethylamino)propylamino]methyl]-8-quinolinol
IUPAC NAME: 5-chloro-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol
SYSTEMATIC NAME: 5-chloranyl-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol
MOLECULAR FORMULA: C17H24ClN3O
MOLECULAR WEIGHT: 321.84496
SMILES: CCN(CC)CCCNCC1=CC(=C2C=CC=NC2=C1O)Cl
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Product OPENEYE NAME: 4-fluoro-N'-isopropyl-benzohydrazide
CAS Name: 4-fluoro-N'-propan-2-ylbenzohydrazide
IUPAC NAME: 4-fluoro-N'-propan-2-ylbenzohydrazide
SYSTEMATIC NAME: 4-fluoranyl-N'-propan-2-yl-benzohydrazide
MOLECULAR FORMULA: C10H13FN2O
MOLECULAR WEIGHT: 196.221423
SMILES: CC(C)NNC(=O)C1=CC=C(C=C1)F
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Product OPENEYE NAME: N-(2-chlorophenyl)-4,6-difluoro-1,3,5-triazin-2-amine
CAS Name: N-(2-chlorophenyl)-4,6-difluoro-1,3,5-triazin-2-amine
IUPAC NAME: N-(2-chlorophenyl)-4,6-difluoro-1,3,5-triazin-2-amine
SYSTEMATIC NAME: N-(2-chlorophenyl)-4,6-bis(fluoranyl)-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C9H5ClF2N4
MOLECULAR WEIGHT: 242.612606
SMILES: C1=CC=C(C(=C1)NC2=NC(=NC(=N2)F)F)Cl
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Product OPENEYE NAME: 2,2,2-trifluoro-N-(7-nitro-9H-fluoren-2-yl)acetamide
CAS Name: 2,2,2-trifluoro-N-(7-nitro-9H-fluoren-2-yl)acetamide
IUPAC NAME: 2,2,2-trifluoro-N-(7-nitro-9H-fluoren-2-yl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-(7-nitro-9H-fluoren-2-yl)ethanamide
MOLECULAR FORMULA: C15H9F3N2O3
MOLECULAR WEIGHT: 322.23877
SMILES: C1C2=C(C=CC(=C2)NC(=O)C(F)(F)F)C3=C1C=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: (2,6-ditert-butyl-4-methyl-phenyl) diisopropyl borate
CAS Name: (2,6-ditert-butyl-4-methylphenyl) dipropan-2-yl borate
IUPAC NAME: (2,6-ditert-butyl-4-methylphenyl) dipropan-2-yl borate
SYSTEMATIC NAME: (2,6-ditert-butyl-4-methyl-phenyl) dipropan-2-yl borate
MOLECULAR FORMULA: C21H37BO3
MOLECULAR WEIGHT: 348.32768
SMILES: B(OC1=C(C=C(C=C1C(C)(C)C)C)C(C)(C)C)(OC(C)C)OC(C)C
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Product OPENEYE NAME: 5-ethoxy-4-hydroxy-benzene-1,3-dicarbaldehyde
CAS Name: 5-ethoxy-4-hydroxybenzene-1,3-dicarboxaldehyde
IUPAC NAME: 5-ethoxy-4-hydroxybenzene-1,3-dicarbaldehyde
SYSTEMATIC NAME: 5-ethoxy-4-oxidanyl-benzene-1,3-dicarbaldehyde
MOLECULAR FORMULA: C10H10O4
MOLECULAR WEIGHT: 194.184
SMILES: CCOC1=CC(=CC(=C1O)C=O)C=O
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Product OPENEYE NAME: 4-hydroxy-5-methoxy-benzene-1,3-dicarbaldehyde
CAS Name: 4-hydroxy-5-methoxybenzene-1,3-dicarboxaldehyde
IUPAC NAME: 4-hydroxy-5-methoxybenzene-1,3-dicarbaldehyde
SYSTEMATIC NAME: 5-methoxy-4-oxidanyl-benzene-1,3-dicarbaldehyde
MOLECULAR FORMULA: C9H8O4
MOLECULAR WEIGHT: 180.15742
SMILES: COC1=CC(=CC(=C1O)C=O)C=O
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Product OPENEYE NAME: 2-(N-cyclohexylanilino)ethyl-triethyl-ammonium bromide
CAS Name: 2-(N-cyclohexylanilino)ethyl-triethylammonium bromide
IUPAC NAME: 2-(N-cyclohexylanilino)ethyl-triethylazanium bromide
SYSTEMATIC NAME: 2-[cyclohexyl(phenyl)amino]ethyl-triethyl-azanium bromide
MOLECULAR FORMULA: C20H35BrN2
MOLECULAR WEIGHT: 383.4093
SMILES: CC[N+](CC)(CC)CCN(C1CCCCC1)C2=CC=CC=C2.[Br-]
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