Product OPENEYE NAME: hydrogen sulfate; [2-(4-methoxyphenyl)ethylamino]ammonium
CAS Name: hydrogen sulfate; [2-(4-methoxyphenyl)ethylamino]ammonium
IUPAC NAME: hydrogen sulfate; [2-(4-methoxyphenyl)ethylamino]azanium
SYSTEMATIC NAME: hydrogen sulfate; [2-(4-methoxyphenyl)ethylamino]azanium
MOLECULAR FORMULA: C9H16N2O5S
MOLECULAR WEIGHT: 264.29874
SMILES: COC1=CC=C(C=C1)CCN[NH3+].OS(=O)(=O)[O-]
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Product OPENEYE NAME: 2-(4-methoxyphenyl)ethylhydrazine
CAS Name: 2-(4-methoxyphenyl)ethylhydrazine
IUPAC NAME: 2-(4-methoxyphenyl)ethylhydrazine
SYSTEMATIC NAME: 2-(4-methoxyphenyl)ethyldiazane
MOLECULAR FORMULA: C9H14N2O
MOLECULAR WEIGHT: 166.22026
SMILES: COC1=CC=C(C=C1)CCNN
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Product OPENEYE NAME: 1,2-dichloro-4,5-dimethoxy-benzene
CAS Name: 1,2-dichloro-4,5-dimethoxybenzene
IUPAC NAME: 1,2-dichloro-4,5-dimethoxybenzene
SYSTEMATIC NAME: 1,2-bis(chloranyl)-4,5-dimethoxy-benzene
MOLECULAR FORMULA: C8H8Cl2O2
MOLECULAR WEIGHT: 207.05392
SMILES: COC1=CC(=C(C=C1OC)Cl)Cl
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Product OPENEYE NAME: 2-[(3-butyl-1-isoquinolyl)oxy]ethyl-dimethyl-ammonium chloride
CAS Name: 2-[(3-butyl-1-isoquinolinyl)oxy]ethyl-dimethylammonium chloride
IUPAC NAME: 2-(3-butylisoquinolin-1-yl)oxyethyl-dimethylazanium chloride
SYSTEMATIC NAME: 2-(3-butylisoquinolin-1-yl)oxyethyl-dimethyl-azanium chloride
MOLECULAR FORMULA: C17H25ClN2O
MOLECULAR WEIGHT: 308.8462
SMILES: CCCCC1=CC2=CC=CC=C2C(=N1)OCC[NH+](C)C.[Cl-]
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Product OPENEYE NAME: 4-(4-chlorophenyl)azobenzenesulfinic acid
CAS Name: 4-(4-chlorophenyl)azobenzenesulfinic acid
IUPAC NAME: 4-[(4-chlorophenyl)diazenyl]benzenesulfinic acid
SYSTEMATIC NAME: 4-[(4-chlorophenyl)diazenyl]benzenesulfinic acid
MOLECULAR FORMULA: C12H9ClN2O2S
MOLECULAR WEIGHT: 280.73006
SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)Cl)S(=O)O
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Product OPENEYE NAME: 2-(dimethoxyphosphorylsulfanylmethyl)-5-methoxy-pyran-4-one
CAS Name: 2-[(dimethoxyphosphorylthio)methyl]-5-methoxy-4-pyranone
IUPAC NAME: 2-(dimethoxyphosphorylsulfanylmethyl)-5-methoxypyran-4-one
SYSTEMATIC NAME: 2-(dimethoxyphosphorylsulfanylmethyl)-5-methoxy-pyran-4-one
MOLECULAR FORMULA: C9H13O6PS
MOLECULAR WEIGHT: 280.234681
SMILES: COC1=COC(=CC1=O)CSP(=O)(OC)OC
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Product OPENEYE NAME: 1,4-bis(1-isocyanato-1-methyl-ethyl)benzene
CAS Name: 1,4-bis(2-isocyanatopropan-2-yl)benzene
IUPAC NAME: 1,4-bis(2-isocyanatopropan-2-yl)benzene
SYSTEMATIC NAME: 1,4-bis(2-isocyanatopropan-2-yl)benzene
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)N=C=O)N=C=O
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Product OPENEYE NAME: 1,3-bis(1-isocyanato-1-methyl-ethyl)benzene
CAS Name: 1,3-bis(2-isocyanatopropan-2-yl)benzene
IUPAC NAME: 1,3-bis(2-isocyanatopropan-2-yl)benzene
SYSTEMATIC NAME: 1,3-bis(2-isocyanatopropan-2-yl)benzene
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: CC(C)(C1=CC(=CC=C1)C(C)(C)N=C=O)N=C=O
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Product OPENEYE NAME: octadecyl octadecanoate
CAS Name: octadecanoic acid octadecyl ester
IUPAC NAME: octadecyl octadecanoate
SYSTEMATIC NAME: octadecyl octadecanoate
MOLECULAR FORMULA: C36H72O2
MOLECULAR WEIGHT: 536.95568
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC
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Product OPENEYE NAME: 1,4-bis(1-tert-butylperoxy-1-methyl-ethyl)benzene
CAS Name: 1,4-bis(2-tert-butyldioxypropan-2-yl)benzene
IUPAC NAME: 1,4-bis(2-tert-butylperoxypropan-2-yl)benzene
SYSTEMATIC NAME: 1,4-bis(2-tert-butylperoxypropan-2-yl)benzene
MOLECULAR FORMULA: C20H34O4
MOLECULAR WEIGHT: 338.48156
SMILES: CC(C)(C)OOC(C)(C)C1=CC=C(C=C1)C(C)(C)OOC(C)(C)C
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Product OPENEYE NAME: 2-[diethoxyphosphorylmethyl(2-hydroxyethyl)amino]ethanol
CAS Name: 2-[diethoxyphosphorylmethyl(2-hydroxyethyl)amino]ethanol
IUPAC NAME: 2-[diethoxyphosphorylmethyl(2-hydroxyethyl)amino]ethanol
SYSTEMATIC NAME: 2-[diethoxyphosphorylmethyl(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C9H22NO5P
MOLECULAR WEIGHT: 255.248441
SMILES: CCOP(=O)(CN(CCO)CCO)OCC
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Product OPENEYE NAME: (3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-one
CAS Name: (3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanone
IUPAC NAME: (3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
SYSTEMATIC NAME: (3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-one
MOLECULAR FORMULA: C5H8O5
MOLECULAR WEIGHT: 148.11402
SMILES: C([C@@H]1[C@H]([C@@H](C(=O)O1)O)O)O
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Product OPENEYE NAME: 2,6-dichloro-1H-1,3,5-triazin-4-one
CAS Name: 2,6-dichloro-1H-1,3,5-triazin-4-one
IUPAC NAME: 2,6-dichloro-1H-1,3,5-triazin-4-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-1H-1,3,5-triazin-4-one
MOLECULAR FORMULA: C3HCl2N3O
MOLECULAR WEIGHT: 165.96554
SMILES: C1(=NC(=O)N=C(N1)Cl)Cl
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Product OPENEYE NAME: 1,1,3,3-tetramethylthiourea
CAS Name: 1,1,3,3-tetramethylthiourea
IUPAC NAME: 1,1,3,3-tetramethylthiourea
SYSTEMATIC NAME: 1,1,3,3-tetramethylthiourea
MOLECULAR FORMULA: C5H12N2S
MOLECULAR WEIGHT: 132.22718
SMILES: CN(C)C(=S)N(C)C
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Product OPENEYE NAME: 2-nitrobut-1-ene
CAS Name: 2-nitro-1-butene
IUPAC NAME: 2-nitrobut-1-ene
SYSTEMATIC NAME: 2-nitrobut-1-ene
MOLECULAR FORMULA: C4H7NO2
MOLECULAR WEIGHT: 101.10388
SMILES: CCC(=C)[N+](=O)[O-]
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Product OPENEYE NAME: dodecane-1,12-diamine
CAS Name: dodecane-1,12-diamine
IUPAC NAME: dodecane-1,12-diamine
SYSTEMATIC NAME: dodecane-1,12-diamine
MOLECULAR FORMULA: C12H28N2
MOLECULAR WEIGHT: 200.36412
SMILES: C(CCCCCCN)CCCCCN
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Product OPENEYE NAME: 3-methyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylene]-1,3-benzothiazole iodide
CAS Name: 3-methyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-1,3-benzothiazole iodide
IUPAC NAME: 3-methyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-1,3-benzothiazole iodide
SYSTEMATIC NAME: 3-methyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-1,3-benzothiazole iodide
MOLECULAR FORMULA: C17H15IN2S2
MOLECULAR WEIGHT: 438.34887
SMILES: CN1C2=CC=CC=C2SC1=CC3=[N+](C4=CC=CC=C4S3)C.[I-]
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Product OPENEYE NAME: 3-methyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylene]-1,3-benzothiazole
CAS Name: 3-methyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-1,3-benzothiazole
IUPAC NAME: 3-methyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-1,3-benzothiazole
SYSTEMATIC NAME: 3-methyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-1,3-benzothiazole
MOLECULAR FORMULA: C17H15N2S2+
MOLECULAR WEIGHT: 311.4444
SMILES: CN1C2=CC=CC=C2SC1=CC3=[N+](C4=CC=CC=C4S3)C
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Product OPENEYE NAME: 5-(4-hydroxyphenyl)-5-phenyl-imidazolidine-2,4-dione
CAS Name: 5-(4-hydroxyphenyl)-5-phenylimidazolidine-2,4-dione
IUPAC NAME: 5-(4-hydroxyphenyl)-5-phenylimidazolidine-2,4-dione
SYSTEMATIC NAME: 5-(4-hydroxyphenyl)-5-phenyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C15H12N2O3
MOLECULAR WEIGHT: 268.26738
SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=C(C=C3)O
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Product OPENEYE NAME: N-(1-hydroxy-9H-fluoren-2-yl)acetamide
CAS Name: N-(1-hydroxy-9H-fluoren-2-yl)acetamide
IUPAC NAME: N-(1-hydroxy-9H-fluoren-2-yl)acetamide
SYSTEMATIC NAME: N-(1-oxidanyl-9H-fluoren-2-yl)ethanamide
MOLECULAR FORMULA: C15H13NO2
MOLECULAR WEIGHT: 239.26922
SMILES: CC(=O)NC1=C(C2=C(C=C1)C3=CC=CC=C3C2)O
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