Product OPENEYE NAME: trimercuric [hydroxy(phosphonato)methyl]-methoxy-phosphinate
CAS Name: [hydroxy(phosphonato)methyl]-methoxyphosphinate; mercury(2+)
IUPAC NAME: [hydroxy(phosphonato)methyl]-methoxyphosphinate; mercury(2+)
SYSTEMATIC NAME: mercury(2+); methoxy-[oxidanyl(phosphonato)methyl]phosphinate
MOLECULAR FORMULA: C4H10Hg3O14P4
MOLECULAR WEIGHT: 1007.778844
SMILES: COP(=O)(C(O)P(=O)([O-])[O-])[O-].COP(=O)(C(O)P(=O)([O-])[O-])[O-].[Hg+2].[Hg+2].[Hg+2]
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Product OPENEYE NAME: [dichloro(phosphonato)methyl]-dioxido-oxo-$l^{5}-phosphane; lead
CAS Name: [dichloro(phosphonato)methyl]-dioxido-oxophosphorane; lead
IUPAC NAME: [dichloro(phosphonato)methyl]-dioxido-oxo-$l^{5}-phosphane; lead
SYSTEMATIC NAME: [bis(chloranyl)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; lead
MOLECULAR FORMULA: CCl2O6P2Pb2-4
MOLECULAR WEIGHT: 655.260622
SMILES: C(P(=O)([O-])[O-])(P(=O)([O-])[O-])(Cl)Cl.[Pb].[Pb]
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Product OPENEYE NAME: ferric chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate
CAS Name: chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate; iron(3+)
IUPAC NAME: chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate; iron(3+)
SYSTEMATIC NAME: chloromethyloxy-[oxidanyl(phosphonato)methyl]phosphinate; iron(3+)
MOLECULAR FORMULA: C2H4ClFeO7P2
MOLECULAR WEIGHT: 293.294482
SMILES: C(OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.[Fe+3]
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Product OPENEYE NAME: tricalcium chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate
CAS Name: tricalcium chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate
IUPAC NAME: tricalcium chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate
SYSTEMATIC NAME: tricalcium chloromethyloxy-[oxidanyl(phosphonato)methyl]phosphinate
MOLECULAR FORMULA: C4H8Ca3Cl2O14P4
MOLECULAR WEIGHT: 595.132964
SMILES: C(OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.C(OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.[Ca+2].[Ca+2].[Ca+2]
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Product OPENEYE NAME: triberyllium (2-chlorophenoxy)-[hydroxy(phosphonato)methyl]phosphinate
CAS Name: triberyllium (2-chlorophenoxy)-[hydroxy(phosphonato)methyl]phosphinate
IUPAC NAME: triberyllium (2-chlorophenoxy)-[hydroxy(phosphonato)methyl]phosphinate
SYSTEMATIC NAME: triberyllium (2-chloranylphenoxy)-[oxidanyl(phosphonato)methyl]phosphinate
MOLECULAR FORMULA: C14H12Be3Cl2O14P4
MOLECULAR WEIGHT: 626.07427
SMILES: [Be+2].[Be+2].[Be+2].C1=CC=C(C(=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.C1=CC=C(C(=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl
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Product OPENEYE NAME: cadmium(2+); phenoxy(phosphonatomethyl)phosphinate
CAS Name: cadmium(2+); phenoxy(phosphonatomethyl)phosphinate
IUPAC NAME: cadmium(2+); phenoxy(phosphonatomethyl)phosphinate
SYSTEMATIC NAME: cadmium(2+); phenoxy(phosphonatomethyl)phosphinate
MOLECULAR FORMULA: C14H14Cd3O12P4
MOLECULAR WEIGHT: 835.381804
SMILES: C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].[Cd+2].[Cd+2].[Cd+2]
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Product OPENEYE NAME: triberyllium chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate
CAS Name: triberyllium chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate
IUPAC NAME: triberyllium chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate
SYSTEMATIC NAME: triberyllium chloromethyloxy-[oxidanyl(phosphonato)methyl]phosphinate
MOLECULAR FORMULA: C4H8Be3Cl2O14P4
MOLECULAR WEIGHT: 501.93551
SMILES: [Be+2].[Be+2].[Be+2].C(OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.C(OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl
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Product OPENEYE NAME: molybdenum; phenoxy(phosphonatomethyl)phosphinate
CAS Name: molybdenum; phenoxy(phosphonatomethyl)phosphinate
IUPAC NAME: molybdenum; phenoxy(phosphonatomethyl)phosphinate
SYSTEMATIC NAME: molybdenum; phenoxy(phosphonatomethyl)phosphinate
MOLECULAR FORMULA: C14H14MoO12P4-6
MOLECULAR WEIGHT: 594.088804
SMILES: C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].[Mo]
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Product OPENEYE NAME: tricalcium dichloromethoxy-[hydroxy(phosphonato)methyl]phosphinate
CAS Name: tricalcium dichloromethoxy-[hydroxy(phosphonato)methyl]phosphinate
IUPAC NAME: tricalcium dichloromethoxy-[hydroxy(phosphonato)methyl]phosphinate
SYSTEMATIC NAME: tricalcium bis(chloranyl)methoxy-[oxidanyl(phosphonato)methyl]phosphinate
MOLECULAR FORMULA: C4H6Ca3Cl4O14P4
MOLECULAR WEIGHT: 664.023084
SMILES: C(O)(P(=O)([O-])[O-])P(=O)([O-])OC(Cl)Cl.C(O)(P(=O)([O-])[O-])P(=O)([O-])OC(Cl)Cl.[Ca+2].[Ca+2].[Ca+2]
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Product OPENEYE NAME: tricopper (2-chlorophenoxy)-[hydroxy(phosphonato)methyl]phosphinate
CAS Name: tricopper (2-chlorophenoxy)-[hydroxy(phosphonato)methyl]phosphinate
IUPAC NAME: tricopper (2-chlorophenoxy)-[hydroxy(phosphonato)methyl]phosphinate
SYSTEMATIC NAME: tricopper (2-chloranylphenoxy)-[oxidanyl(phosphonato)methyl]phosphinate
MOLECULAR FORMULA: C14H12Cl2Cu3O14P4
MOLECULAR WEIGHT: 789.675724
SMILES: C1=CC=C(C(=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.C1=CC=C(C(=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.[Cu+2].[Cu+2].[Cu+2]
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Product OPENEYE NAME: cerium(3+); diphosphonatomethanol
CAS Name: cerium(3+); diphosphonatomethanol
IUPAC NAME: cerium(3+); diphosphonatomethanol
SYSTEMATIC NAME: cerium(3+); diphosphonatomethanol
MOLECULAR FORMULA: C3H6Ce4O21P6
MOLECULAR WEIGHT: 1124.373706
SMILES: C(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].C(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].C(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].[Ce+3].[Ce+3].[Ce+3].[Ce+3]
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Product OPENEYE NAME: [chloro(phosphonato)methyl]-dioxido-oxo-$l^{5}-phosphane; uranium
CAS Name: [chloro(phosphonato)methyl]-dioxido-oxophosphorane; uranium
IUPAC NAME: [chloro(phosphonato)methyl]-dioxido-oxo-$l^{5}-phosphane; uranium
SYSTEMATIC NAME: [chloranyl(phosphonato)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; uranium
MOLECULAR FORMULA: C3H3Cl3O18P6U2-12
MOLECULAR WEIGHT: 1095.304506
SMILES: C(P(=O)([O-])[O-])(P(=O)([O-])[O-])Cl.C(P(=O)([O-])[O-])(P(=O)([O-])[O-])Cl.C(P(=O)([O-])[O-])(P(=O)([O-])[O-])Cl.[U].[U]
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Product OPENEYE NAME: tricalcium 2-chloroethoxy-[hydroxy(phosphonato)methyl]phosphinate
CAS Name: tricalcium 2-chloroethoxy-[hydroxy(phosphonato)methyl]phosphinate
IUPAC NAME: tricalcium 2-chloroethoxy-[hydroxy(phosphonato)methyl]phosphinate
SYSTEMATIC NAME: tricalcium 2-chloroethyloxy-[oxidanyl(phosphonato)methyl]phosphinate
MOLECULAR FORMULA: C6H12Ca3Cl2O14P4
MOLECULAR WEIGHT: 623.186124
SMILES: C(CCl)OP(=O)(C(O)P(=O)([O-])[O-])[O-].C(CCl)OP(=O)(C(O)P(=O)([O-])[O-])[O-].[Ca+2].[Ca+2].[Ca+2]
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Product OPENEYE NAME: [[2-chloroethoxy(hydroxy)phosphoryl]-hydroxy-methyl]phosphonic acid
CAS Name: [[2-chloroethoxy(hydroxy)phosphoryl]-hydroxymethyl]phosphonic acid
IUPAC NAME: [[2-chloroethoxy(hydroxy)phosphoryl]-hydroxymethyl]phosphonic acid
SYSTEMATIC NAME: [[2-chloroethyloxy(oxidanyl)phosphoryl]-oxidanyl-methyl]phosphonic acid
MOLECULAR FORMULA: C3H9ClO7P2
MOLECULAR WEIGHT: 254.499882
SMILES: C(CCl)OP(=O)(C(O)P(=O)(O)O)O
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Product OPENEYE NAME: diphosphonatomethanol; hafnium(4+)
CAS Name: diphosphonatomethanol; hafnium(4+)
IUPAC NAME: diphosphonatomethanol; hafnium(4+)
SYSTEMATIC NAME: diphosphonatomethanol; hafnium(4+)
MOLECULAR FORMULA: CH2HfO7P2
MOLECULAR WEIGHT: 366.459902
SMILES: C(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].[Hf+4]
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Product OPENEYE NAME: [hydroxy(phosphonato)methyl]-phenoxy-phosphinate; lead
CAS Name: [hydroxy(phosphonato)methyl]-phenoxyphosphinate; lead
IUPAC NAME: [hydroxy(phosphonato)methyl]-phenoxyphosphinate; lead
SYSTEMATIC NAME: lead; [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate
MOLECULAR FORMULA: C14H14O14P4Pb3-6
MOLECULAR WEIGHT: 1151.747604
SMILES: C1=CC=C(C=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-].C1=CC=C(C=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-].[Pb].[Pb].[Pb]
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Product OPENEYE NAME: phenoxy(phosphonatomethyl)phosphinate; tungsten
CAS Name: phenoxy(phosphonatomethyl)phosphinate; tungsten
IUPAC NAME: phenoxy(phosphonatomethyl)phosphinate; tungsten
SYSTEMATIC NAME: phenoxy(phosphonatomethyl)phosphinate; tungsten
MOLECULAR FORMULA: C14H14O12P4W-6
MOLECULAR WEIGHT: 681.988804
SMILES: C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].[W]
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