Product OPENEYE NAME: 3-(2-amino-6-oxo-7,8-dihydro-3H-purin-9-yl)propoxymethylphosphonic acid
CAS Name: 3-(2-amino-6-oxo-7,8-dihydro-3H-purin-9-yl)propoxymethylphosphonic acid
IUPAC NAME: 3-(2-amino-6-oxo-7,8-dihydro-3H-purin-9-yl)propoxymethylphosphonic acid
SYSTEMATIC NAME: 3-(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)propoxymethylphosphonic acid
MOLECULAR FORMULA: C9H16N5O5P
MOLECULAR WEIGHT: 305.227601
SMILES: C1NC2=C(N1CCCOCP(=O)(O)O)NC(=NC2=O)N
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Product OPENEYE NAME: [1-[2-(2-amino-8-bromo-6-oxo-7,8-dihydro-3H-purin-9-yl)ethoxy]-1-ethyl-propyl]phosphonic acid
CAS Name: 3-[2-(2-amino-8-bromo-6-oxo-7,8-dihydro-3H-purin-9-yl)ethoxy]pentan-3-ylphosphonic acid
IUPAC NAME: 3-[2-(2-amino-8-bromo-6-oxo-7,8-dihydro-3H-purin-9-yl)ethoxy]pentan-3-ylphosphonic acid
SYSTEMATIC NAME: 3-[2-(2-azanyl-8-bromanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)ethoxy]pentan-3-ylphosphonic acid
MOLECULAR FORMULA: C12H21BrN5O5P
MOLECULAR WEIGHT: 426.203401
SMILES: CCC(CC)(OCCN1C(NC2=C1NC(=NC2=O)N)Br)P(=O)(O)O
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Product OPENEYE NAME: 2-(2-amino-8-methyl-6-oxo-7,8-dihydro-3H-purin-9-yl)ethoxymethylphosphonic acid
CAS Name: 2-(2-amino-8-methyl-6-oxo-7,8-dihydro-3H-purin-9-yl)ethoxymethylphosphonic acid
IUPAC NAME: 2-(2-amino-8-methyl-6-oxo-7,8-dihydro-3H-purin-9-yl)ethoxymethylphosphonic acid
SYSTEMATIC NAME: 2-(2-azanyl-8-methyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)ethoxymethylphosphonic acid
MOLECULAR FORMULA: C9H16N5O5P
MOLECULAR WEIGHT: 305.227601
SMILES: CC1NC2=C(N1CCOCP(=O)(O)O)NC(=NC2=O)N
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Product OPENEYE NAME: dioxido(dioxo)molybdenum; tridecylammonium
CAS Name: dioxido(dioxo)molybdenum; tridecylammonium
IUPAC NAME: dioxido(dioxo)molybdenum; tridecylazanium
SYSTEMATIC NAME: bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tridecylazanium
MOLECULAR FORMULA: C39H90Mo8N3O32-13
MOLECULAR WEIGHT: 1880.6528
SMILES: CCCCCCCCCCCCC[NH3+].CCCCCCCCCCCCC[NH3+].CCCCCCCCCCCCC[NH3+].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-]
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Product OPENEYE NAME: 1,1-dihydroxyethyl(dimethyl)ammonium; hydron; carbonate
CAS Name: 1,1-dihydroxyethyl(dimethyl)ammonium; hydron; carbonate
IUPAC NAME: 1,1-dihydroxyethyl(dimethyl)azanium; hydron; carbonate
SYSTEMATIC NAME: 1,1-bis(oxidanyl)ethyl-dimethyl-azanium; hydron; carbonate
MOLECULAR FORMULA: C5H13NO5
MOLECULAR WEIGHT: 167.16042
SMILES: [H+].CC([NH+](C)C)(O)O.C(=O)([O-])[O-]
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Product OPENEYE NAME: hydron; trimethyl(propyl)ammonium; carbonate
CAS Name: hydron; trimethyl(propyl)ammonium; carbonate
IUPAC NAME: hydron; trimethyl(propyl)azanium; carbonate
SYSTEMATIC NAME: hydron; trimethyl(propyl)azanium; carbonate
MOLECULAR FORMULA: C7H17NO3
MOLECULAR WEIGHT: 163.21478
SMILES: [H+].CCC[N+](C)(C)C.C(=O)([O-])[O-]
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Product OPENEYE NAME: (5-bromo-4-iodo-1H-indol-3-yl) dihydrogen phosphate
CAS Name: (5-bromo-4-iodo-1H-indol-3-yl) dihydrogen phosphate
IUPAC NAME: (5-bromo-4-iodo-1H-indol-3-yl) dihydrogen phosphate
SYSTEMATIC NAME: (5-bromanyl-4-iodanyl-1H-indol-3-yl) dihydrogen phosphate
MOLECULAR FORMULA: C8H6BrINO4P
MOLECULAR WEIGHT: 417.919771
SMILES: C1=CC(=C(C2=C1NC=C2OP(=O)(O)O)I)Br
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Product OPENEYE NAME: tris(5-bromo-1H-indol-3-yl) phosphate
CAS Name: phosphoric acid tris(5-bromo-1H-indol-3-yl) ester
IUPAC NAME: tris(5-bromo-1H-indol-3-yl) phosphate
SYSTEMATIC NAME: tris(5-bromanyl-1H-indol-3-yl) phosphate
MOLECULAR FORMULA: C24H15Br3N3O4P
MOLECULAR WEIGHT: 680.079361
SMILES: C1=CC2=C(C=C1Br)C(=CN2)OP(=O)(OC3=CNC4=C3C=C(C=C4)Br)OC5=CNC6=C5C=C(C=C6)Br
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Product OPENEYE NAME: 1-[5-chloro-5-(3,5-ditert-butyl-4-hydroxy-phenyl)pyrrol-3-yl]ethanone
CAS Name: 1-[5-chloro-5-(3,5-ditert-butyl-4-hydroxyphenyl)-3-pyrrolyl]ethanone
IUPAC NAME: 1-[5-chloro-5-(3,5-ditert-butyl-4-hydroxyphenyl)pyrrol-3-yl]ethanone
SYSTEMATIC NAME: 1-[5-chloranyl-5-(3,5-ditert-butyl-4-oxidanyl-phenyl)pyrrol-3-yl]ethanone
MOLECULAR FORMULA: C20H26ClNO2
MOLECULAR WEIGHT: 347.87894
SMILES: CC(=O)C1=CC(N=C1)(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)Cl
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