Product OPENEYE NAME: methyl dihydrogen phosphate
CAS Name: methyl dihydrogen phosphate
IUPAC NAME: methyl dihydrogen phosphate
SYSTEMATIC NAME: methyl dihydrogen phosphate
MOLECULAR FORMULA: CH5O4P
MOLECULAR WEIGHT: 112.021761
SMILES: COP(=O)(O)O
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Product OPENEYE NAME: 1,1,1,2-tetrachloropropane
CAS Name: 1,1,1,2-tetrachloropropane
IUPAC NAME: 1,1,1,2-tetrachloropropane
SYSTEMATIC NAME: 1,1,1,2-tetrakis(chloranyl)propane
MOLECULAR FORMULA: C3H4Cl4
MOLECULAR WEIGHT: 181.87586
SMILES: CC(C(Cl)(Cl)Cl)Cl
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Product OPENEYE NAME: 1,1-dichloro-1,2,2-trifluoro-ethane
CAS Name: 1,1-dichloro-1,2,2-trifluoroethane
IUPAC NAME: 1,1-dichloro-1,2,2-trifluoroethane
SYSTEMATIC NAME: 1,1-bis(chloranyl)-1,2,2-tris(fluoranyl)ethane
MOLECULAR FORMULA: C2HCl2F3
MOLECULAR WEIGHT: 152.93055
SMILES: C(C(F)(Cl)Cl)(F)F
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Product OPENEYE NAME: 2,2,3-trichloropropanenitrile
CAS Name: 2,2,3-trichloropropanenitrile
IUPAC NAME: 2,2,3-trichloropropanenitrile
SYSTEMATIC NAME: 2,2,3-tris(chloranyl)propanenitrile
MOLECULAR FORMULA: C3H2Cl3N
MOLECULAR WEIGHT: 158.41368
SMILES: C(C(C#N)(Cl)Cl)Cl
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Product OPENEYE NAME: dimethyl hydrogen phosphate
CAS Name: dimethyl hydrogen phosphate
IUPAC NAME: dimethyl hydrogen phosphate
SYSTEMATIC NAME: dimethyl hydrogen phosphate
MOLECULAR FORMULA: C2H7O4P
MOLECULAR WEIGHT: 126.048341
SMILES: COP(=O)(O)OC
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Product OPENEYE NAME: bismuth citrate
CAS Name: bismuth 2-hydroxypropane-1,2,3-tricarboxylate
IUPAC NAME: bismuth 2-hydroxypropane-1,2,3-tricarboxylate
SYSTEMATIC NAME: bismuth 2-oxidanylpropane-1,2,3-tricarboxylate
MOLECULAR FORMULA: C6H5BiO7
MOLECULAR WEIGHT: 398.08008
SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Bi+3]
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Product OPENEYE NAME: tricalcium dicitrate
CAS Name: tricalcium 2-hydroxypropane-1,2,3-tricarboxylate
IUPAC NAME: tricalcium 2-hydroxypropane-1,2,3-tricarboxylate
SYSTEMATIC NAME: tricalcium 2-oxidanylpropane-1,2,3-tricarboxylate
MOLECULAR FORMULA: C12H10Ca3O14
MOLECULAR WEIGHT: 498.4334
SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Ca+2].[Ca+2].[Ca+2]
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Product OPENEYE NAME: strontium 3-carboxy-3-hydroxy-pentanedioate
CAS Name: strontium 3-carboxy-3-hydroxypentanedioate
IUPAC NAME: strontium 3-carboxy-3-hydroxypentanedioate
SYSTEMATIC NAME: strontium 3-carboxy-3-oxidanyl-pentanedioate
MOLECULAR FORMULA: C6H6O7Sr
MOLECULAR WEIGHT: 277.72764
SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)O)O.[Sr+2]
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Product OPENEYE NAME: 1-dibutylphosphorylbutane
CAS Name: 1-dibutylphosphorylbutane
IUPAC NAME: 1-dibutylphosphorylbutane
SYSTEMATIC NAME: 1-dibutylphosphorylbutane
MOLECULAR FORMULA: C12H27OP
MOLECULAR WEIGHT: 218.315941
SMILES: CCCCP(=O)(CCCC)CCCC
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Product OPENEYE NAME: 1-[chloro(ethoxy)phosphoryl]oxyethane
CAS Name: 1-[chloro(ethoxy)phosphoryl]oxyethane
IUPAC NAME: 1-[chloro(ethoxy)phosphoryl]oxyethane
SYSTEMATIC NAME: 1-[chloranyl(ethoxy)phosphoryl]oxyethane
MOLECULAR FORMULA: C4H10ClO3P
MOLECULAR WEIGHT: 172.547161
SMILES: CCOP(=O)(OCC)Cl
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Product OPENEYE NAME: prop-2-enoyl chloride
CAS Name: 2-propenoyl chloride
IUPAC NAME: prop-2-enoyl chloride
SYSTEMATIC NAME: prop-2-enoyl chloride
MOLECULAR FORMULA: C3H3ClO
MOLECULAR WEIGHT: 90.50832
SMILES: C=CC(=O)Cl
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Product OPENEYE NAME: calcium 2-sulfanylacetate
CAS Name: calcium 2-mercaptoacetate
IUPAC NAME: calcium 2-sulfanylacetate
SYSTEMATIC NAME: calcium 2-sulfanylethanoate
MOLECULAR FORMULA: C4H6CaO4S2
MOLECULAR WEIGHT: 222.29604
SMILES: C(C(=O)[O-])S.C(C(=O)[O-])S.[Ca+2]
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Product OPENEYE NAME: 3-bromobutan-2-one
CAS Name: 3-bromo-2-butanone
IUPAC NAME: 3-bromobutan-2-one
SYSTEMATIC NAME: 3-bromanylbutan-2-one
MOLECULAR FORMULA: C4H7BrO
MOLECULAR WEIGHT: 151.00178
SMILES: CC(C(=O)C)Br
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Product OPENEYE NAME: 3-methylbut-3-en-2-one
CAS Name: 3-methyl-3-buten-2-one
IUPAC NAME: 3-methylbut-3-en-2-one
SYSTEMATIC NAME: 3-methylbut-3-en-2-one
MOLECULAR FORMULA: C5H8O
MOLECULAR WEIGHT: 84.11642
SMILES: CC(=C)C(=O)C
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Product OPENEYE NAME: calcium 2-hydroxypropanoate
CAS Name: calcium 2-hydroxypropanoate
IUPAC NAME: calcium 2-hydroxypropanoate
SYSTEMATIC NAME: calcium 2-oxidanylpropanoate
MOLECULAR FORMULA: C6H10CaO6
MOLECULAR WEIGHT: 218.218
SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Ca+2]
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Product OPENEYE NAME: copper 2-hydroxypropanoate
CAS Name: copper 2-hydroxypropanoate
IUPAC NAME: copper 2-hydroxypropanoate
SYSTEMATIC NAME: copper 2-oxidanylpropanoate
MOLECULAR FORMULA: C6H10CuO6
MOLECULAR WEIGHT: 241.686
SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Cu+2]
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Product OPENEYE NAME: mercuric 2-hydroxypropanoate
CAS Name: 2-hydroxypropanoate; mercury(2+)
IUPAC NAME: 2-hydroxypropanoate; mercury(2+)
SYSTEMATIC NAME: mercury(2+); 2-oxidanylpropanoate
MOLECULAR FORMULA: C6H10HgO6
MOLECULAR WEIGHT: 378.73
SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Hg+2]
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Product OPENEYE NAME: chromous oxalate
CAS Name: chromium(2+); oxalate
IUPAC NAME: chromium(2+); oxalate
SYSTEMATIC NAME: chromium(2+); ethanedioate
MOLECULAR FORMULA: C2CrO4
MOLECULAR WEIGHT: 140.0151
SMILES: C(=O)(C(=O)[O-])[O-].[Cr+2]
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