CAS RN: 54219-03-3
CAS Name: diphenylphosphorylbenzene; iron; sulfuric acid
OPENEYE Name: diphenylphosphorylbenzene; iron; sulfuric acid
IUPAC Name: diphenylphosphorylbenzene; iron; sulfuric acid
SYSTEMATIC NAME: diphenylphosphorylbenzene; iron; sulfuric acid
MOLECULAR FORMULA: C36H32FeO6P2S
MOLECULAR WEIGHT: 710.493202
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3.OS(=O)(=O)O.[Fe]
Structure:
CAS RN: 54219-05-5
CAS Name: diphenylphosphorylbenzene; nickel; sulfuric acid
OPENEYE Name: diphenylphosphorylbenzene; nickel; sulfuric acid
IUPAC Name: diphenylphosphorylbenzene; nickel; sulfuric acid
SYSTEMATIC NAME: diphenylphosphorylbenzene; nickel; sulfuric acid
MOLECULAR FORMULA: C36H32NiO6P2S
MOLECULAR WEIGHT: 713.341602
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3.OS(=O)(=O)O.[Ni]
Structure:
CAS RN: 38651-38-6
CAS Name: 1,4-dioxane; nickel(2+); trihydroxy(oxo)-$l^{5}-chlorane; tetrahydrate
OPENEYE Name: nickelous; 1,4-dioxane; trihydroxy(oxo)-$l^{5}-chlorane; tetrahydrate
IUPAC Name: 1,4-dioxane; nickel(2+); trihydroxy(oxo)-$l^{5}-chlorane; tetrahydrate
SYSTEMATIC NAME: 1,4-dioxane; nickel(2+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane; tetrahydrate
MOLECULAR FORMULA: C8H27ClNiO12+2
MOLECULAR WEIGHT: 409.43918
SMILES: C1COCCO1.C1COCCO1.O.O.O.O.OCl(=O)(O)O.[Ni+2]
Structure:
CAS RN: 38549-29-0
CAS Name: cobalt(2+); 1,4-dioxane; trihydroxy(oxo)-$l^{5}-chlorane; tetrahydrate
OPENEYE Name: cobaltous; 1,4-dioxane; trihydroxy(oxo)-$l^{5}-chlorane; tetrahydrate
IUPAC Name: cobalt(2+); 1,4-dioxane; trihydroxy(oxo)-$l^{5}-chlorane; tetrahydrate
SYSTEMATIC NAME: cobalt(2+); 1,4-dioxane; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane; tetrahydrate
MOLECULAR FORMULA: C8H27ClCoO12+2
MOLECULAR WEIGHT: 409.67898
SMILES: C1COCCO1.C1COCCO1.O.O.O.O.OCl(=O)(O)O.[Co+2]
Structure:
CAS RN: 72570-97-9
CAS Name: 4-[(dimethylamino)methyl]-1-(3-hydroxyphenyl)-1-nonen-3-one hydrochloride
OPENEYE Name: 4-[(dimethylamino)methyl]-1-(3-hydroxyphenyl)non-1-en-3-one hydrochloride
IUPAC Name: 4-[(dimethylamino)methyl]-1-(3-hydroxyphenyl)non-1-en-3-one hydrochloride
SYSTEMATIC NAME: 4-[(dimethylamino)methyl]-1-(3-hydroxyphenyl)non-1-en-3-one hydrochloride
MOLECULAR FORMULA: C18H28ClNO2
MOLECULAR WEIGHT: 325.87342
SMILES: CCCCCC(CN(C)C)C(=O)C=CC1=CC(=CC=C1)O.Cl
Structure:
CAS RN: 31332-81-7
CAS Name: 1-[butoxy(butyl)phosphoryl]oxybutane; cobalt(2+); trihydroxy(oxo)-$l^{5}-chlorane; dihydrate
OPENEYE Name: cobaltous; 1-[butoxy(butyl)phosphoryl]oxybutane; trihydroxy(oxo)-$l^{5}-chlorane; dihydrate
IUPAC Name: 1-[butoxy(butyl)phosphoryl]oxybutane; cobalt(2+); trihydroxy(oxo)-$l^{5}-chlorane; dihydrate
SYSTEMATIC NAME: 1-[butoxy(butyl)phosphoryl]oxybutane; cobalt(2+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane; dihydrate
MOLECULAR FORMULA: C48H115ClCoO18P4+2
MOLECULAR WEIGHT: 1198.697144
SMILES: CCCCOP(=O)(CCCC)OCCCC.CCCCOP(=O)(CCCC)OCCCC.CCCCOP(=O)(CCCC)OCCCC.CCCCOP(=O)(CCCC)OCCCC.O.O.OCl(=O)(O)O.[Co+2]
Structure:
CAS RN: 38420-95-0
CAS Name: zinc; diphenylphosphorylbenzene; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: zinc; diphenylphosphorylbenzene; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: zinc; diphenylphosphorylbenzene; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: zinc; diphenylphosphorylbenzene; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C72H63ClO8P4Zn+2
MOLECULAR WEIGHT: 1281.022864
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3.OCl(=O)(O)O.[Zn+2]
Structure:
CAS RN: 52242-87-2
CAS Name: cobalt(2+); diphenylphosphorylbenzene; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: cobaltous; diphenylphosphorylbenzene; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: cobalt(2+); diphenylphosphorylbenzene; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: cobalt(2+); diphenylphosphorylbenzene; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C72H63ClCoO8P4+2
MOLECULAR WEIGHT: 1274.547064
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3.OCl(=O)(O)O.[Co+2]
Structure:
CAS RN: 34001-96-2
CAS Name: copper; methylphosphonic acid
OPENEYE Name: copper; methylphosphonic acid
IUPAC Name: copper; methylphosphonic acid
SYSTEMATIC NAME: copper; methylphosphonic acid
MOLECULAR FORMULA: CH5CuO3P
MOLECULAR WEIGHT: 159.568361
SMILES: CP(=O)(O)O.[Cu]
Structure:
CAS RN: 2914-36-5
CAS Name: [hydroxy(methyl)phosphoryl]oxy-methylphosphinic acid; zinc
OPENEYE Name: [hydroxy(methyl)phosphoryl]oxy-methyl-phosphinic acid; zinc
IUPAC Name: [hydroxy(methyl)phosphoryl]oxy-methylphosphinic acid; zinc
SYSTEMATIC NAME: methyl-[methyl(oxidanyl)phosphoryl]oxy-phosphinic acid; zinc
MOLECULAR FORMULA: C2H8O5P2Zn
MOLECULAR WEIGHT: 239.438442
SMILES: CP(=O)(O)OP(=O)(C)O.[Zn]
Structure:
CAS RN: 26016-74-0
CAS Name: cadmium(2+); 2-[methyl(propan-2-yloxy)phosphoryl]oxypropane; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: cadmium(2+); 2-[isopropoxy(methyl)phosphoryl]oxypropane; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: cadmium(2+); 2-[methyl(propan-2-yloxy)phosphoryl]oxypropane; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: cadmium(2+); 2-[methyl(propan-2-yloxy)phosphoryl]oxypropane; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C28H71CdClO16P4+2
MOLECULAR WEIGHT: 935.612784
SMILES: CC(C)OP(=O)(C)OC(C)C.CC(C)OP(=O)(C)OC(C)C.CC(C)OP(=O)(C)OC(C)C.CC(C)OP(=O)(C)OC(C)C.OCl(=O)(O)O.[Cd+2]
Structure:
CAS RN: 25925-63-7
CAS Name: cobalt(2+); 2-[methyl(propan-2-yloxy)phosphoryl]oxypropane; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: cobaltous; 2-[isopropoxy(methyl)phosphoryl]oxypropane; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: cobalt(2+); 2-[methyl(propan-2-yloxy)phosphoryl]oxypropane; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: cobalt(2+); 2-[methyl(propan-2-yloxy)phosphoryl]oxypropane; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C28H71ClCoO16P4+2
MOLECULAR WEIGHT: 882.134984
SMILES: CC(C)OP(=O)(C)OC(C)C.CC(C)OP(=O)(C)OC(C)C.CC(C)OP(=O)(C)OC(C)C.CC(C)OP(=O)(C)OC(C)C.OCl(=O)(O)O.[Co+2]
Structure:
CAS RN: 24256-22-2
CAS Name: iron(3+); [methoxy(methyl)phosphoryl]oxymethane; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: ferric; [methoxy(methyl)phosphoryl]oxymethane; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: iron(3+); [methoxy(methyl)phosphoryl]oxymethane; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: iron(3+); [methoxy(methyl)phosphoryl]oxymethane; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C18H57ClFeO22P6+3
MOLECULAR WEIGHT: 902.772546
SMILES: COP(=O)(C)OC.COP(=O)(C)OC.COP(=O)(C)OC.COP(=O)(C)OC.COP(=O)(C)OC.COP(=O)(C)OC.OCl(=O)(O)O.[Fe+3]
Structure:
CAS RN: 26348-20-9
CAS Name: aluminum; [methoxy(methyl)phosphoryl]oxymethane; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: aluminum; [methoxy(methyl)phosphoryl]oxymethane; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: aluminum; [methoxy(methyl)phosphoryl]oxymethane; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: aluminum; [methoxy(methyl)phosphoryl]oxymethane; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C18H57AlClO22P6+3
MOLECULAR WEIGHT: 873.909084
SMILES: COP(=O)(C)OC.COP(=O)(C)OC.COP(=O)(C)OC.COP(=O)(C)OC.COP(=O)(C)OC.COP(=O)(C)OC.OCl(=O)(O)O.[Al+3]
Structure:
CAS RN: 26012-60-2
CAS Name: copper; [methoxy(methyl)phosphoryl]oxymethane; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: copper; [methoxy(methyl)phosphoryl]oxymethane; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: copper; [methoxy(methyl)phosphoryl]oxymethane; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: copper; [methoxy(methyl)phosphoryl]oxymethane; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C12H39ClCuO16P4+2
MOLECULAR WEIGHT: 662.322504
SMILES: COP(=O)(C)OC.COP(=O)(C)OC.COP(=O)(C)OC.COP(=O)(C)OC.OCl(=O)(O)O.[Cu+2]
Structure:
CAS RN: 26348-21-0
CAS Name: chromium(3+); [methoxy(methyl)phosphoryl]oxymethane; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: chromic; [methoxy(methyl)phosphoryl]oxymethane; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: chromium(3+); [methoxy(methyl)phosphoryl]oxymethane; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: chromium(3+); [methoxy(methyl)phosphoryl]oxymethane; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C18H57ClCrO22P6+3
MOLECULAR WEIGHT: 898.923646
SMILES: COP(=O)(C)OC.COP(=O)(C)OC.COP(=O)(C)OC.COP(=O)(C)OC.COP(=O)(C)OC.COP(=O)(C)OC.OCl(=O)(O)O.[Cr+3]
Structure:
CAS RN: 15790-84-8
CAS Name: phenylsulfamic acid; sodium
OPENEYE Name: phenylsulfamic acid; sodium
IUPAC Name: phenylsulfamic acid; sodium
SYSTEMATIC NAME: phenylsulfamic acid; sodium
MOLECULAR FORMULA: C6H7NNaO3S
MOLECULAR WEIGHT: 196.17945
SMILES: C1=CC=C(C=C1)NS(=O)(=O)O.[Na]
Structure:
CAS RN: 70242-10-3
CAS Name: 2,3,8,9,10-pentamethoxy-5-methylbenzo[c]phenanthridin-5-ium chloride
OPENEYE Name: 2,3,8,9,10-pentamethoxy-5-methyl-benzo[c]phenanthridin-5-ium chloride
IUPAC Name: 2,3,8,9,10-pentamethoxy-5-methylbenzo[c]phenanthridin-5-ium chloride
SYSTEMATIC NAME: 2,3,8,9,10-pentamethoxy-5-methyl-benzo[c]phenanthridin-5-ium chloride
MOLECULAR FORMULA: C23H24ClNO5
MOLECULAR WEIGHT: 429.89336
SMILES: C[N+]1=CC2=CC(=C(C(=C2C3=C1C4=CC(=C(C=C4C=C3)OC)OC)OC)OC)OC.[Cl-]
Structure:
CAS RN: 37415-52-4
CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3-isoquinolinone hydrochloride
OPENEYE Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-isoquinolin-3-one hydrochloride
IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methylisoquinolin-3-one hydrochloride
SYSTEMATIC NAME: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-isoquinolin-3-one hydrochloride
MOLECULAR FORMULA: C21H24ClNO5
MOLECULAR WEIGHT: 405.87196
SMILES: CN1C(=O)C=C2C=C(C(=CC2=C1CC3=CC(=C(C=C3)OC)OC)OC)OC.Cl
Structure:
CAS RN: 64452-02-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H15IN3P
MOLECULAR WEIGHT: 299.092331
SMILES: C[P+]12CN3CN(C1)CN(C3)C2.[I-]
Structure:
CAS RN: 59389-79-6
CAS Name: 2,2-bis(trifluoromethyl)-1H-pyrimidine hydrochloride
OPENEYE Name: 2,2-bis(trifluoromethyl)-1H-pyrimidine hydrochloride
IUPAC Name: 2,2-bis(trifluoromethyl)-1H-pyrimidine hydrochloride
SYSTEMATIC NAME: 2,2-bis(trifluoromethyl)-1H-pyrimidine hydrochloride
MOLECULAR FORMULA: C6H5ClF6N2
MOLECULAR WEIGHT: 254.560719
SMILES: C1=CNC(N=C1)(C(F)(F)F)C(F)(F)F.Cl
Structure:
CAS RN: 7536-92-7
CAS Name: 2-amino-5-[[(diaminomethylideneamino)-oxomethyl]amino]pentanoic acid; nitric acid
OPENEYE Name: 2-amino-5-(diaminomethylenecarbamoylamino)pentanoic acid; nitric acid
IUPAC Name: 2-amino-5-(diaminomethylidenecarbamoylamino)pentanoic acid; nitric acid
SYSTEMATIC NAME: 2-azanyl-5-[bis(azanyl)methylidenecarbamoylamino]pentanoic acid; nitric acid
MOLECULAR FORMULA: C7H16N6O6
MOLECULAR WEIGHT: 280.23854
SMILES: C(CC(C(=O)O)N)CNC(=O)N=C(N)N.[N+](=O)(O)[O-]
Structure:
CAS RN: 60072-18-6
CAS Name: 1-ethoxy-N-[(4-methyl-1-pyridin-1-iumyl)imino-phenylmethyl]methanimidate
OPENEYE Name: 1-ethoxy-N-[N-(4-methylpyridin-1-ium-1-yl)-C-phenyl-carbonimidoyl]methanimidate
IUPAC Name: 1-ethoxy-N-[N-(4-methylpyridin-1-ium-1-yl)-C-phenylcarbonimidoyl]methanimidate
SYSTEMATIC NAME: 1-ethoxy-N-[N-(4-methylpyridin-1-ium-1-yl)-C-phenyl-carbonimidoyl]methanimidate
MOLECULAR FORMULA: C16H17N3O2
MOLECULAR WEIGHT: 283.32508
SMILES: CCOC(=NC(=N[N+]1=CC=C(C=C1)C)C2=CC=CC=C2)[O-]
Structure:
CAS RN: 58485-97-5
CAS Name: 4-phenyl-2-(phenylmethyl)-1,3-dihydropyrrolo[3,4-b]indole hydrochloride
OPENEYE Name: 2-benzyl-4-phenyl-1,3-dihydropyrrolo[3,4-b]indole hydrochloride
IUPAC Name: 2-benzyl-4-phenyl-1,3-dihydropyrrolo[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 4-phenyl-2-(phenylmethyl)-1,3-dihydropyrrolo[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C23H21ClN2
MOLECULAR WEIGHT: 360.87924
SMILES: C1C2=C(CN1CC3=CC=CC=C3)N(C4=CC=CC=C24)C5=CC=CC=C5.Cl
Structure:
CAS RN: 60705-40-0
CAS Name: 1-ethoxy-N-[1-[(2-methyl-1-pyridin-1-iumyl)imino]ethyl]methanimidate
OPENEYE Name: 1-ethoxy-N-[C-methyl-N-(2-methylpyridin-1-ium-1-yl)carbonimidoyl]methanimidate
IUPAC Name: 1-ethoxy-N-[C-methyl-N-(2-methylpyridin-1-ium-1-yl)carbonimidoyl]methanimidate
SYSTEMATIC NAME: 1-ethoxy-N-[C-methyl-N-(2-methylpyridin-1-ium-1-yl)carbonimidoyl]methanimidate
MOLECULAR FORMULA: C11H15N3O2
MOLECULAR WEIGHT: 221.2557
SMILES: CCOC(=NC(=N[N+]1=CC=CC=C1C)C)[O-]
Structure:
CAS RN: 60705-44-4
CAS Name: N-[phenyl(1-pyridin-1-iumylimino)methyl]benzenecarboximidate
OPENEYE Name: N-(C-phenyl-N-pyridin-1-ium-1-yl-carbonimidoyl)benzenecarboximidate
IUPAC Name: N-(C-phenyl-N-pyridin-1-ium-1-ylcarbonimidoyl)benzenecarboximidate
SYSTEMATIC NAME: N-(C-phenyl-N-pyridin-1-ium-1-yl-carbonimidoyl)benzenecarboximidate
MOLECULAR FORMULA: C19H15N3O
MOLECULAR WEIGHT: 301.3419
SMILES: C1=CC=C(C=C1)C(=N[N+]2=CC=CC=C2)N=C(C3=CC=CC=C3)[O-]
Structure:
CAS RN: 60705-38-6
CAS Name: 1-ethoxy-N-[1-(1-pyridin-1-iumylimino)ethyl]methanimidate
OPENEYE Name: 1-ethoxy-N-(C-methyl-N-pyridin-1-ium-1-yl-carbonimidoyl)methanimidate
IUPAC Name: 1-ethoxy-N-(C-methyl-N-pyridin-1-ium-1-ylcarbonimidoyl)methanimidate
SYSTEMATIC NAME: 1-ethoxy-N-(C-methyl-N-pyridin-1-ium-1-yl-carbonimidoyl)methanimidate
MOLECULAR FORMULA: C10H13N3O2
MOLECULAR WEIGHT: 207.22912
SMILES: CCOC(=NC(=N[N+]1=CC=CC=C1)C)[O-]
Structure:
CAS RN: 74171-61-2
CAS Name: copper; 2-oxo-1-cyclopentanecarboxylic acid ethyl ester
OPENEYE Name: copper; ethyl 2-oxocyclopentanecarboxylate
IUPAC Name: copper; ethyl 2-oxocyclopentane-1-carboxylate
SYSTEMATIC NAME: copper; ethyl 2-oxidanylidenecyclopentane-1-carboxylate
MOLECULAR FORMULA: C16H24CuO6
MOLECULAR WEIGHT: 375.90416
SMILES: CCOC(=O)C1CCCC1=O.CCOC(=O)C1CCCC1=O.[Cu]
Structure:
CAS RN: 16965-72-3
CAS Name: [(Z)-diazo(dimethoxyphosphoryl)methyl]benzene
OPENEYE Name: [(Z)-diazo(dimethoxyphosphoryl)methyl]benzene
IUPAC Name: [(Z)-diazo(dimethoxyphosphoryl)methyl]benzene
SYSTEMATIC NAME: [(Z)-diazo(dimethoxyphosphoryl)methyl]benzene
MOLECULAR FORMULA: C9H11N2O3P
MOLECULAR WEIGHT: 226.169001
SMILES: COP(=O)(C(=[N+]=[N-])C1=CC=CC=C1)OC
Structure:
CAS RN: 60809-59-8
CAS Name: 3,7-dimethyl-8-(1-pyridin-1-iumyl)purine-2,6-dione iodide
OPENEYE Name: 3,7-dimethyl-8-pyridin-1-ium-1-yl-purine-2,6-dione iodide
IUPAC Name: 3,7-dimethyl-8-pyridin-1-ium-1-ylpurine-2,6-dione iodide
SYSTEMATIC NAME: 3,7-dimethyl-8-pyridin-1-ium-1-yl-purine-2,6-dione iodide
MOLECULAR FORMULA: C12H12IN5O2
MOLECULAR WEIGHT: 385.16045
SMILES: CN1C2=C(N=C1[N+]3=CC=CC=C3)N(C(=O)NC2=O)C.[I-]
Structure:
CAS RN: 62723-12-0
CAS Name: 1,3,7-trimethyl-8-(1-pyridin-1-iumyl)purine-2,6-dione iodide
OPENEYE Name: 1,3,7-trimethyl-8-pyridin-1-ium-1-yl-purine-2,6-dione iodide
IUPAC Name: 1,3,7-trimethyl-8-pyridin-1-ium-1-ylpurine-2,6-dione iodide
SYSTEMATIC NAME: 1,3,7-trimethyl-8-pyridin-1-ium-1-yl-purine-2,6-dione iodide
MOLECULAR FORMULA: C13H14IN5O2
MOLECULAR WEIGHT: 399.18703
SMILES: CN1C2=C(N=C1[N+]3=CC=CC=C3)N(C(=O)N(C2=O)C)C.[I-]
Structure:
CAS RN: 53648-99-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H22ClNO4
MOLECULAR WEIGHT: 375.84598
SMILES: CN1CCC2=CC3=C(C4=C2C1C(C5=C4C=CC(=C5)OC)OC)OCO3.Cl
Structure:
CAS RN: 62817-09-8
CAS Name: (2-azanidylcyclooctyl)azanide; 2-bromoacetic acid; platinum(2+)
OPENEYE Name: (2-azanidylcyclooctyl)azanide; 2-bromoacetic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclooctyl)azanide; 2-bromoacetic acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidylcyclooctyl)azanide; 2-bromanylethanoic acid; platinum(2+)
MOLECULAR FORMULA: C12H22Br2N2O4Pt
MOLECULAR WEIGHT: 613.20008
SMILES: C1CCCC(C(CC1)[NH-])[NH-].C(C(=O)O)Br.C(C(=O)O)Br.[Pt+2]
Structure:
CAS RN: 63088-03-9
CAS Name: (2-azanidylcyclohexyl)azanide; 2-bromoacetic acid; platinum(2+)
OPENEYE Name: (2-azanidylcyclohexyl)azanide; 2-bromoacetic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclohexyl)azanide; 2-bromoacetic acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidylcyclohexyl)azanide; 2-bromanylethanoic acid; platinum(2+)
MOLECULAR FORMULA: C10H18Br2N2O4Pt
MOLECULAR WEIGHT: 585.14692
SMILES: C1CCC(C(C1)[NH-])[NH-].C(C(=O)O)Br.C(C(=O)O)Br.[Pt+2]
Structure:
CAS RN: 66900-66-1
CAS Name: (2-azanidylcyclohexyl)azanide; 2-bromoacetic acid; platinum(2+)
OPENEYE Name: (2-azanidylcyclohexyl)azanide; 2-bromoacetic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclohexyl)azanide; 2-bromoacetic acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidylcyclohexyl)azanide; 2-bromanylethanoic acid; platinum(2+)
MOLECULAR FORMULA: C10H18Br2N2O4Pt
MOLECULAR WEIGHT: 585.14692
SMILES: C1CCC(C(C1)[NH-])[NH-].C(C(=O)O)Br.C(C(=O)O)Br.[Pt+2]
Structure:
CAS RN: 66900-73-0
CAS Name: (2-azanidylcyclohexyl)azanide; 2-bromoacetic acid; platinum(2+)
OPENEYE Name: (2-azanidylcyclohexyl)azanide; 2-bromoacetic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclohexyl)azanide; 2-bromoacetic acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidylcyclohexyl)azanide; 2-bromanylethanoic acid; platinum(2+)
MOLECULAR FORMULA: C10H18Br2N2O4Pt
MOLECULAR WEIGHT: 585.14692
SMILES: C1CCC(C(C1)[NH-])[NH-].C(C(=O)O)Br.C(C(=O)O)Br.[Pt+2]
Structure:
CAS RN: 66900-74-1
CAS Name: (2-azanidylcyclohexyl)azanide; 2-bromoacetic acid; platinum(2+)
OPENEYE Name: (2-azanidylcyclohexyl)azanide; 2-bromoacetic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclohexyl)azanide; 2-bromoacetic acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidylcyclohexyl)azanide; 2-bromanylethanoic acid; platinum(2+)
MOLECULAR FORMULA: C10H18Br2N2O4Pt
MOLECULAR WEIGHT: 585.14692
SMILES: C1CCC(C(C1)[NH-])[NH-].C(C(=O)O)Br.C(C(=O)O)Br.[Pt+2]
Structure:
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