Product OPENEYE NAME: 1,2-bis[[4-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methoxy]phenyl]methyleneamino]guanidine
CAS Name: 1,2-bis[[4-[(1-methyl-2-imidazo[1,2-a]pyridin-4-iumyl)methoxy]phenyl]methylideneamino]guanidine
IUPAC NAME: 1,2-bis[[4-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methoxy]phenyl]methylideneamino]guanidine
SYSTEMATIC NAME: 1,2-bis[[4-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methoxy]phenyl]methylideneamino]guanidine
MOLECULAR FORMULA: C33H33N9O2+2
MOLECULAR WEIGHT: 587.67422
SMILES: CN1C2=CC=CC=[N+]2C=C1COC3=CC=C(C=C3)C=NN/C(=N/N=CC4=CC=C(C=C4)OCC5=C[N+]6=CC=CC=C6N5C)/N
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Product OPENEYE NAME: dichloronium; azanide; 2-(3,4-dimethoxyphenyl)ethylazanide; platinum(2+)
CAS Name: dichloronium; azanide; 2-(3,4-dimethoxyphenyl)ethylazanide; platinum(2+)
IUPAC NAME: dichloranium; azanide; 2-(3,4-dimethoxyphenyl)ethylazanide; platinum(2+)
SYSTEMATIC NAME: dichloranium; azanide; 2-(3,4-dimethoxyphenyl)ethylazanide; platinum(2+)
MOLECULAR FORMULA: C10H20Cl2N2O2Pt+2
MOLECULAR WEIGHT: 466.262
SMILES: COC1=C(C=C(C=C1)CC[NH-])OC.[NH2-].[ClH2+].[ClH2+].[Pt+2]
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Product OPENEYE NAME: dichloronium; 2-(4-methoxyphenyl)ethylazanide; platinum(2+)
CAS Name: dichloronium; 2-(4-methoxyphenyl)ethylazanide; platinum(2+)
IUPAC NAME: dichloranium; 2-(4-methoxyphenyl)ethylazanide; platinum(2+)
SYSTEMATIC NAME: dichloranium; 2-(4-methoxyphenyl)ethylazanide; platinum(2+)
MOLECULAR FORMULA: C18H28Cl2N2O2Pt+2
MOLECULAR WEIGHT: 570.41112
SMILES: COC1=CC=C(C=C1)CC[NH-].COC1=CC=C(C=C1)CC[NH-].[ClH2+].[ClH2+].[Pt+2]
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Product OPENEYE NAME: dichloronium; azanide; 2-(4-methoxyphenyl)ethylazanide; platinum(2+)
CAS Name: dichloronium; azanide; 2-(4-methoxyphenyl)ethylazanide; platinum(2+)
IUPAC NAME: dichloranium; azanide; 2-(4-methoxyphenyl)ethylazanide; platinum(2+)
SYSTEMATIC NAME: dichloranium; azanide; 2-(4-methoxyphenyl)ethylazanide; platinum(2+)
MOLECULAR FORMULA: C9H18Cl2N2OPt+2
MOLECULAR WEIGHT: 436.23602
SMILES: COC1=CC=C(C=C1)CC[NH-].[NH2-].[ClH2+].[ClH2+].[Pt+2]
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Product OPENEYE NAME: trichloronium; N,N-dimethylpiperidin-1-id-4-amine; N,N-dimethylpyridin-4-amine; ruthenium
CAS Name: trichloronium; N,N-dimethyl-4-piperidin-1-idamine; N,N-dimethyl-4-pyridinamine; ruthenium
IUPAC NAME: trichloranium; N,N-dimethylpiperidin-1-id-4-amine; N,N-dimethylpyridin-4-amine; ruthenium
SYSTEMATIC NAME: trichloranium; N,N-dimethylpiperidin-1-id-4-amine; N,N-dimethylpyridin-4-amine; ruthenium
MOLECULAR FORMULA: C21H46Cl3N6Ru+
MOLECULAR WEIGHT: 590.05914
SMILES: CN(C)C1CC[N-]CC1.CN(C)C1CC[N-]CC1.CN(C)C1=CC=NC=C1.[ClH2+].[ClH2+].[ClH2+].[Ru]
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Product OPENEYE NAME: tetrachloronium; hydron; 4-methylpiperidin-1-ide; 4-methylpyridine; ruthenium
CAS Name: tetrachloronium; hydron; 4-methylpiperidin-1-ide; 4-methylpyridine; ruthenium
IUPAC NAME: tetrachloranium; hydron; 4-methylpiperidin-1-ide; 4-methylpyridine; ruthenium
SYSTEMATIC NAME: tetrachloranium; hydron; 4-methylpiperidin-1-ide; 4-methylpyridine; ruthenium
MOLECULAR FORMULA: C18H40Cl4N3Ru+3
MOLECULAR WEIGHT: 541.4123
SMILES: [H+].CC1CC[N-]CC1.CC1CC[N-]CC1.CC1=CC=NC=C1.[ClH2+].[ClH2+].[ClH2+].[ClH2+].[Ru]
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Product OPENEYE NAME: trichloronium; azanide; osmium
CAS Name: trichloronium; azanide; osmium
IUPAC NAME: trichloranium; azanide; osmium
SYSTEMATIC NAME: trichloranium; azanide; osmium
MOLECULAR FORMULA: Cl3H14N4Os-
MOLECULAR WEIGHT: 366.72696
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].[ClH2+].[ClH2+].[ClH2+].[Os]
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Product OPENEYE NAME: pentachloronium; niobium; 2-piperidin-1-id-2-ylpyridine
CAS Name: pentachloronium; niobium; 2-(2-piperidin-1-idyl)pyridine
IUPAC NAME: pentachloranium; niobium; 2-piperidin-1-id-2-ylpyridine
SYSTEMATIC NAME: pentachloranium; niobium; 2-piperidin-1-id-2-ylpyridine
MOLECULAR FORMULA: C10H23Cl5N2Nb+4
MOLECULAR WEIGHT: 441.4744
SMILES: C1CC[N-]C(C1)C2=CC=CC=N2.[ClH2+].[ClH2+].[ClH2+].[ClH2+].[ClH2+].[Nb]
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Product OPENEYE NAME: pentachloronium; 2-(8aH-quinolin-1-id-2-yl)-2H-quinolin-1-ide; niobium
CAS Name: pentachloronium; 2-(8aH-quinolin-1-id-2-yl)-2H-quinolin-1-ide; niobium
IUPAC NAME: pentachloranium; 2-(8aH-quinolin-1-id-2-yl)-2H-quinolin-1-ide; niobium
SYSTEMATIC NAME: pentachloranium; 2-(8aH-quinolin-1-id-2-yl)-2H-quinolin-1-ide; niobium
MOLECULAR FORMULA: C18H24Cl5N2Nb+3
MOLECULAR WEIGHT: 538.56794
SMILES: C1=CC=C2C(=C1)C=CC([N-]2)C3=CC=C4C=CC=CC4[N-]3.[ClH2+].[ClH2+].[ClH2+].[ClH2+].[ClH2+].[Nb]
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Product OPENEYE NAME: dichloronium; ethyloxonium; niobium; 1-phenylbutane-1,3-dione
CAS Name: dichloronium; ethyloxonium; niobium; 1-phenylbutane-1,3-dione
IUPAC NAME: dichloranium; ethyloxidanium; niobium; 1-phenylbutane-1,3-dione
SYSTEMATIC NAME: dichloranium; ethyloxidanium; niobium; 1-phenylbutane-1,3-dione
MOLECULAR FORMULA: C14H27Cl2NbO4+5
MOLECULAR WEIGHT: 423.17416
SMILES: CC[OH2+].CC[OH2+].CC(=O)[CH+]C(=O)C1=CC=CC=C1.[ClH2+].[ClH2+].[Nb]
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Product OPENEYE NAME: dichloronium; (4-oxoniosulfonylphenyl)azanide; platinum(2+)
CAS Name: dichloronium; (4-oxoniosulfonylphenyl)azanide; platinum(2+)
IUPAC NAME: dichloranium; (4-oxoniosulfonylphenyl)azanide; platinum(2+)
SYSTEMATIC NAME: dichloranium; (4-oxidaniumylsulfonylphenyl)azanide; platinum(2+)
MOLECULAR FORMULA: C12H18Cl2N2O6PtS2+4
MOLECULAR WEIGHT: 616.39512
SMILES: C1=CC(=CC=C1[NH-])S(=O)(=O)[OH2+].C1=CC(=CC=C1[NH-])S(=O)(=O)[OH2+].[ClH2+].[ClH2+].[Pt+2]
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Product OPENEYE NAME: dichloronium; cobalt; 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
CAS Name: dichloronium; cobalt; 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
IUPAC NAME: dichloranium; cobalt; 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: dichloranium; cobalt; 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C10H12Cl2CoN8O2+2
MOLECULAR WEIGHT: 406.09388
SMILES: C1=C2C(=NC=NC2=O)NN1.C1=C2C(=NC=NC2=O)NN1.[ClH2+].[ClH2+].[Co]
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Product OPENEYE NAME: dichloronium; 1-(4-chlorophenyl)butane-1,3-dione; molybdenum
CAS Name: dichloronium; 1-(4-chlorophenyl)butane-1,3-dione; molybdenum
IUPAC NAME: dichloranium; 1-(4-chlorophenyl)butane-1,3-dione; molybdenum
SYSTEMATIC NAME: dichloranium; 1-(4-chlorophenyl)butane-1,3-dione; molybdenum
MOLECULAR FORMULA: C20H20Cl4MoO4+4
MOLECULAR WEIGHT: 562.1224
SMILES: CC(=O)[CH+]C(=O)C1=CC=C(C=C1)Cl.CC(=O)[CH+]C(=O)C1=CC=C(C=C1)Cl.[ClH2+].[ClH2+].[Mo]
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Product OPENEYE NAME: dichloronium; 1-phenylbutane-1,3-dione; zirconium
CAS Name: dichloronium; 1-phenylbutane-1,3-dione; zirconium
IUPAC NAME: dichloranium; 1-phenylbutane-1,3-dione; zirconium
SYSTEMATIC NAME: dichloranium; 1-phenylbutane-1,3-dione; zirconium
MOLECULAR FORMULA: C20H22Cl2O4Zr+4
MOLECULAR WEIGHT: 488.51628
SMILES: CC(=O)[CH+]C(=O)C1=CC=CC=C1.CC(=O)[CH+]C(=O)C1=CC=CC=C1.[ClH2+].[ClH2+].[Zr]
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Product OPENEYE NAME: dichloronium; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-yloxonium; 8-quinolyloxonium; titanium
CAS Name: dichloronium; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-yloxonium; 8-quinolinyloxonium; titanium
IUPAC NAME: dichloranium; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-yloxidanium; quinolin-8-yloxidanium; titanium
SYSTEMATIC NAME: dichloranium; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-yloxidanium; quinolin-8-yloxidanium; titanium
MOLECULAR FORMULA: C18H29Cl2N2O2Ti+3
MOLECULAR WEIGHT: 424.20806
SMILES: C1CC2CCC[N-]C2C(C1)[OH2+].C1=CC2=C(C(=C1)[OH2+])N=CC=C2.[ClH2+].[ClH2+].[Ti]
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Product OPENEYE NAME: tetrachloronium; sodium; 1H-indazole; methylsulfinylmethane; ruthenium
CAS Name: tetrachloronium; sodium; 1H-indazole; methylsulfinylmethane; ruthenium
IUPAC NAME: tetrachloranium; sodium; 1H-indazole; methylsulfinylmethane; ruthenium
SYSTEMATIC NAME: tetrachloranium; sodium; 1H-indazole; methylsulfinylmethane; ruthenium
MOLECULAR FORMULA: C9H20Cl4N2NaORuS+5
MOLECULAR WEIGHT: 470.20467
SMILES: CS(=O)C.C1=CC=C2C(=C1)C=NN2.[Na+].[ClH2+].[ClH2+].[ClH2+].[ClH2+].[Ru]
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