Product OPENEYE NAME: [2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]-ethyl-ammonium chloride
CAS Name: [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-ethylammonium chloride
IUPAC NAME: [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-ethylazanium chloride
SYSTEMATIC NAME: [2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]-ethyl-azanium chloride
MOLECULAR FORMULA: C10H16ClNO3
MOLECULAR WEIGHT: 233.69194
SMILES: CC[NH2+]CC(C1=CC(=C(C=C1)O)O)O.[Cl-]
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Product OPENEYE NAME: bis(2-chloroethyl)-[(4-chlorophenyl)methyl]ammonium chloride
CAS Name: bis(2-chloroethyl)-[(4-chlorophenyl)methyl]ammonium chloride
IUPAC NAME: bis(2-chloroethyl)-[(4-chlorophenyl)methyl]azanium chloride
SYSTEMATIC NAME: bis(2-chloroethyl)-[(4-chlorophenyl)methyl]azanium chloride
MOLECULAR FORMULA: C11H15Cl4N
MOLECULAR WEIGHT: 303.0555
SMILES: C1=CC(=CC=C1C[NH+](CCCl)CCCl)Cl.[Cl-]
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Product OPENEYE NAME: 2-chloro-N-(2-chloroethyl)-N-[(4-chlorophenyl)methyl]ethanamine
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(4-chlorophenyl)methyl]ethanamine
IUPAC NAME: 2-chloro-N-(2-chloroethyl)-N-[(4-chlorophenyl)methyl]ethanamine
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[(4-chlorophenyl)methyl]ethanamine
MOLECULAR FORMULA: C11H14Cl3N
MOLECULAR WEIGHT: 266.59456
SMILES: C1=CC(=CC=C1CN(CCCl)CCCl)Cl
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Product OPENEYE NAME: bis(2-chloroethyl)-(p-tolylmethyl)ammonium chloride
CAS Name: bis(2-chloroethyl)-[(4-methylphenyl)methyl]ammonium chloride
IUPAC NAME: bis(2-chloroethyl)-[(4-methylphenyl)methyl]azanium chloride
SYSTEMATIC NAME: bis(2-chloroethyl)-[(4-methylphenyl)methyl]azanium chloride
MOLECULAR FORMULA: C12H18Cl3N
MOLECULAR WEIGHT: 282.63702
SMILES: CC1=CC=C(C=C1)C[NH+](CCCl)CCCl.[Cl-]
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Product OPENEYE NAME: 2-chloro-N-(2-chloroethyl)-N-(p-tolylmethyl)ethanamine
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine
IUPAC NAME: 2-chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine
MOLECULAR FORMULA: C12H17Cl2N
MOLECULAR WEIGHT: 246.17608
SMILES: CC1=CC=C(C=C1)CN(CCCl)CCCl
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Product OPENEYE NAME: (4-phenylphenyl)methanol
CAS Name: (4-phenylphenyl)methanol
IUPAC NAME: (4-phenylphenyl)methanol
SYSTEMATIC NAME: (4-phenylphenyl)methanol
MOLECULAR FORMULA: C13H12O
MOLECULAR WEIGHT: 184.23378
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CO
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Product OPENEYE NAME: 2-phenoxyacetic acid
CAS Name: 2-phenoxyacetic acid
IUPAC NAME: 2-phenoxyacetic acid
SYSTEMATIC NAME: 2-phenoxyethanoic acid
MOLECULAR FORMULA: C8H8O3
MOLECULAR WEIGHT: 152.14732
SMILES: C1=CC=C(C=C1)OCC(=O)O
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Product OPENEYE NAME: sodium 4-[2-[7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethyl-benzo[e]indol-3-yl]butane-1-sulfonate
CAS Name: sodium 4-[2-[7-[1,1-dimethyl-3-(4-sulfonatobutyl)-2-benzo[e]indol-3-iumyl]hepta-2,4,6-trienylidene]-1,1-dimethyl-3-benzo[e]indolyl]-1-butanesulfonate
IUPAC NAME: sodium 4-[2-[7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate
SYSTEMATIC NAME: sodium 4-[2-[7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethyl-benzo[e]indol-3-yl]butane-1-sulfonate
MOLECULAR FORMULA: C43H47N2NaO6S2
MOLECULAR WEIGHT: 774.96285
SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+]
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Product OPENEYE NAME: 4-[2-[7-[1,1-dimethyl-3-(4-sulfobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethyl-benzo[e]indol-3-yl]butane-1-sulfonic acid
CAS Name: 4-[2-[7-[1,1-dimethyl-3-(4-sulfobutyl)-2-benzo[e]indol-3-iumyl]hepta-2,4,6-trienylidene]-1,1-dimethyl-3-benzo[e]indolyl]-1-butanesulfonic acid
IUPAC NAME: 4-[2-[7-[1,1-dimethyl-3-(4-sulfobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonic acid
SYSTEMATIC NAME: 4-[2-[7-[1,1-dimethyl-3-(4-sulfobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethyl-benzo[e]indol-3-yl]butane-1-sulfonic acid
MOLECULAR FORMULA: C43H49N2O6S2+
MOLECULAR WEIGHT: 753.98896
SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)O)C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)O)C=CC6=CC=CC=C65)(C)C)C
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Product OPENEYE NAME: 2-(2,4-dichlorophenoxy)acetate; 2-hydroxyethylammonium
CAS Name: 2-(2,4-dichlorophenoxy)acetate; 2-hydroxyethylammonium
IUPAC NAME: 2-(2,4-dichlorophenoxy)acetate; 2-hydroxyethylazanium
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]ethanoate; 2-hydroxyethylazanium
MOLECULAR FORMULA: C10H13Cl2NO4
MOLECULAR WEIGHT: 282.12052
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)[O-].C(CO)[NH3+]
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Product OPENEYE NAME: 2-ethyl-1,3,5-triazine
CAS Name: 2-ethyl-1,3,5-triazine
IUPAC NAME: 2-ethyl-1,3,5-triazine
SYSTEMATIC NAME: 2-ethyl-1,3,5-triazine
MOLECULAR FORMULA: C5H7N3
MOLECULAR WEIGHT: 109.12918
SMILES: CCC1=NC=NC=N1
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Product OPENEYE NAME: 2,4-diethyl-1,3,5-triazine
CAS Name: 2,4-diethyl-1,3,5-triazine
IUPAC NAME: 2,4-diethyl-1,3,5-triazine
SYSTEMATIC NAME: 2,4-diethyl-1,3,5-triazine
MOLECULAR FORMULA: C7H11N3
MOLECULAR WEIGHT: 137.18234
SMILES: CCC1=NC(=NC=N1)CC
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Product OPENEYE NAME: 2,4-dimethyl-6-phenyl-1,3,5-triazine
CAS Name: 2,4-dimethyl-6-phenyl-1,3,5-triazine
IUPAC NAME: 2,4-dimethyl-6-phenyl-1,3,5-triazine
SYSTEMATIC NAME: 2,4-dimethyl-6-phenyl-1,3,5-triazine
MOLECULAR FORMULA: C11H11N3
MOLECULAR WEIGHT: 185.22514
SMILES: CC1=NC(=NC(=N1)C2=CC=CC=C2)C
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Product OPENEYE NAME: 2-methyl-4,6-diphenyl-1,3,5-triazine
CAS Name: 2-methyl-4,6-diphenyl-1,3,5-triazine
IUPAC NAME: 2-methyl-4,6-diphenyl-1,3,5-triazine
SYSTEMATIC NAME: 2-methyl-4,6-diphenyl-1,3,5-triazine
MOLECULAR FORMULA: C16H13N3
MOLECULAR WEIGHT: 247.29452
SMILES: CC1=NC(=NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 2-methoxy-4,6-dimethyl-1,3,5-triazine
CAS Name: 2-methoxy-4,6-dimethyl-1,3,5-triazine
IUPAC NAME: 2-methoxy-4,6-dimethyl-1,3,5-triazine
SYSTEMATIC NAME: 2-methoxy-4,6-dimethyl-1,3,5-triazine
MOLECULAR FORMULA: C6H9N3O
MOLECULAR WEIGHT: 139.15516
SMILES: CC1=NC(=NC(=N1)OC)C
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Product OPENEYE NAME: 2-ethyl-4,6-bis(trichloromethyl)-1,3,5-triazine
CAS Name: 2-ethyl-4,6-bis(trichloromethyl)-1,3,5-triazine
IUPAC NAME: 2-ethyl-4,6-bis(trichloromethyl)-1,3,5-triazine
SYSTEMATIC NAME: 2-ethyl-4,6-bis(trichloromethyl)-1,3,5-triazine
MOLECULAR FORMULA: C7H5Cl6N3
MOLECULAR WEIGHT: 343.8527
SMILES: CCC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
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Product OPENEYE NAME: 2-(3-nitrophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
CAS Name: 2-(3-nitrophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
IUPAC NAME: 2-(3-nitrophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
SYSTEMATIC NAME: 2-(3-nitrophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
MOLECULAR FORMULA: C11H4Cl6N4O2
MOLECULAR WEIGHT: 436.89306
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
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Product OPENEYE NAME: 2-(4-pyridyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
CAS Name: 2-pyridin-4-yl-4,6-bis(trichloromethyl)-1,3,5-triazine
IUPAC NAME: 2-pyridin-4-yl-4,6-bis(trichloromethyl)-1,3,5-triazine
SYSTEMATIC NAME: 2-pyridin-4-yl-4,6-bis(trichloromethyl)-1,3,5-triazine
MOLECULAR FORMULA: C10H4Cl6N4
MOLECULAR WEIGHT: 392.88356
SMILES: C1=CN=CC=C1C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
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Product OPENEYE NAME: 2,4-bis(trichloromethyl)-1,3,5-triazine
CAS Name: 2,4-bis(trichloromethyl)-1,3,5-triazine
IUPAC NAME: 2,4-bis(trichloromethyl)-1,3,5-triazine
SYSTEMATIC NAME: 2,4-bis(trichloromethyl)-1,3,5-triazine
MOLECULAR FORMULA: C5HCl6N3
MOLECULAR WEIGHT: 315.79954
SMILES: C1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
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Product OPENEYE NAME: N-(4-chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
CAS Name: N-(4-chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
IUPAC NAME: N-(4-chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
SYSTEMATIC NAME: N-(4-chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C11H5Cl7N4
MOLECULAR WEIGHT: 441.3552
SMILES: C1=CC(=CC=C1NC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)Cl
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Product OPENEYE NAME: 2-methylsulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine
CAS Name: 2-(methylthio)-4,6-bis(trichloromethyl)-1,3,5-triazine
IUPAC NAME: 2-methylsulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine
SYSTEMATIC NAME: 2-methylsulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine
MOLECULAR FORMULA: C6H3Cl6N3S
MOLECULAR WEIGHT: 361.89112
SMILES: CSC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
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Product OPENEYE NAME: 2-phenyl-4-(p-tolyl)-6-(trichloromethyl)-1,3,5-triazine
CAS Name: 2-(4-methylphenyl)-4-phenyl-6-(trichloromethyl)-1,3,5-triazine
IUPAC NAME: 2-(4-methylphenyl)-4-phenyl-6-(trichloromethyl)-1,3,5-triazine
SYSTEMATIC NAME: 2-(4-methylphenyl)-4-phenyl-6-(trichloromethyl)-1,3,5-triazine
MOLECULAR FORMULA: C17H12Cl3N3
MOLECULAR WEIGHT: 364.65628
SMILES: CC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C(Cl)(Cl)Cl
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Product OPENEYE NAME: 2-(4-chlorophenyl)-4-phenyl-6-(trichloromethyl)-1,3,5-triazine
CAS Name: 2-(4-chlorophenyl)-4-phenyl-6-(trichloromethyl)-1,3,5-triazine
IUPAC NAME: 2-(4-chlorophenyl)-4-phenyl-6-(trichloromethyl)-1,3,5-triazine
SYSTEMATIC NAME: 2-(4-chlorophenyl)-4-phenyl-6-(trichloromethyl)-1,3,5-triazine
MOLECULAR FORMULA: C16H9Cl4N3
MOLECULAR WEIGHT: 385.07476
SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C3=CC=C(C=C3)Cl
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