Product OPENEYE NAME: copper oxalate
CAS Name: copper oxalate
IUPAC NAME: copper oxalate
SYSTEMATIC NAME: copper ethanedioate
MOLECULAR FORMULA: C2CuO4
MOLECULAR WEIGHT: 151.565
SMILES: C(=O)(C(=O)[O-])[O-].[Cu+2]
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Product OPENEYE NAME: stannous oxalate
CAS Name: oxalate; tin(2+)
IUPAC NAME: oxalate; tin(2+)
SYSTEMATIC NAME: ethanedioate; tin(2+)
MOLECULAR FORMULA: C2O4Sn
MOLECULAR WEIGHT: 206.729
SMILES: C(=O)(C(=O)[O-])[O-].[Sn+2]
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Product OPENEYE NAME: 3,3-dimethyl-2-oxo-butanoic acid
CAS Name: 3,3-dimethyl-2-oxobutanoic acid
IUPAC NAME: 3,3-dimethyl-2-oxobutanoic acid
SYSTEMATIC NAME: 3,3-dimethyl-2-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C6H10O3
MOLECULAR WEIGHT: 130.1418
SMILES: CC(C)(C)C(=O)C(=O)O
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Product OPENEYE NAME: 3-amino-1,1,1-trichloro-butan-2-ol
CAS Name: 3-amino-1,1,1-trichloro-2-butanol
IUPAC NAME: 3-amino-1,1,1-trichlorobutan-2-ol
SYSTEMATIC NAME: 3-azanyl-1,1,1-tris(chloranyl)butan-2-ol
MOLECULAR FORMULA: C4H8Cl3NO
MOLECULAR WEIGHT: 192.47142
SMILES: CC(C(C(Cl)(Cl)Cl)O)N
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Product OPENEYE NAME: 2,2,4,4-tetramethylpentan-3-one
CAS Name: 2,2,4,4-tetramethyl-3-pentanone
IUPAC NAME: 2,2,4,4-tetramethylpentan-3-one
SYSTEMATIC NAME: 2,2,4,4-tetramethylpentan-3-one
MOLECULAR FORMULA: C9H18O
MOLECULAR WEIGHT: 142.23862
SMILES: CC(C)(C)C(=O)C(C)(C)C
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Product OPENEYE NAME: 2,3,3-trichloroprop-2-enoyl chloride
CAS Name: 2,3,3-trichloro-2-propenoyl chloride
IUPAC NAME: 2,3,3-trichloroprop-2-enoyl chloride
SYSTEMATIC NAME: 2,3,3-tris(chloranyl)prop-2-enoyl chloride
MOLECULAR FORMULA: C3Cl4O
MOLECULAR WEIGHT: 193.8435
SMILES: C(=C(Cl)Cl)(C(=O)Cl)Cl
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Product OPENEYE NAME: dialuminum (2R,3R)-2,3-dihydroxybutanedioate
CAS Name: dialuminum (2R,3R)-2,3-dihydroxybutanedioate
IUPAC NAME: dialuminum (2R,3R)-2,3-dihydroxybutanedioate
SYSTEMATIC NAME: dialuminum (2R,3R)-2,3-bis(oxidanyl)butanedioate
MOLECULAR FORMULA: C12H12Al2O18
MOLECULAR WEIGHT: 498.175956
SMILES: [C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.[C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.[C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.[Al+3].[Al+3]
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Product OPENEYE NAME: copper (2R,3R)-2,3-dihydroxybutanedioate
CAS Name: copper (2R,3R)-2,3-dihydroxybutanedioate
IUPAC NAME: copper (2R,3R)-2,3-dihydroxybutanedioate
SYSTEMATIC NAME: copper (2R,3R)-2,3-bis(oxidanyl)butanedioate
MOLECULAR FORMULA: C4H4CuO6
MOLECULAR WEIGHT: 211.61696
SMILES: [C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.[Cu+2]
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Product OPENEYE NAME: 1-bromobutan-2-one
CAS Name: 1-bromo-2-butanone
IUPAC NAME: 1-bromobutan-2-one
SYSTEMATIC NAME: 1-bromanylbutan-2-one
MOLECULAR FORMULA: C4H7BrO
MOLECULAR WEIGHT: 151.00178
SMILES: CCC(=O)CBr
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Product OPENEYE NAME: 1-nitroso-1-propyl-urea
CAS Name: 1-nitroso-1-propylurea
IUPAC NAME: 1-nitroso-1-propylurea
SYSTEMATIC NAME: 1-nitroso-1-propyl-urea
MOLECULAR FORMULA: C4H9N3O2
MOLECULAR WEIGHT: 131.13316
SMILES: CCCN(C(=O)N)N=O
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Product OPENEYE NAME: plumbous 2-hydroxybutanedioate
CAS Name: 2-hydroxybutanedioate; lead(2+)
IUPAC NAME: 2-hydroxybutanedioate; lead(2+)
SYSTEMATIC NAME: lead(2+); 2-oxidanylbutanedioate
MOLECULAR FORMULA: C4H4O5Pb
MOLECULAR WEIGHT: 339.27156
SMILES: C(C(C(=O)[O-])O)C(=O)[O-].[Pb+2]
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Product OPENEYE NAME: 3-ethylpent-2-ene
CAS Name: 3-ethyl-2-pentene
IUPAC NAME: 3-ethylpent-2-ene
SYSTEMATIC NAME: 3-ethylpent-2-ene
MOLECULAR FORMULA: C7H14
MOLECULAR WEIGHT: 98.18606
SMILES: CCC(=CC)CC
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Product OPENEYE NAME: 2-(2-methylenehydrazino)pentanedioic acid
CAS Name: 2-(2-methylenehydrazinyl)pentanedioic acid
IUPAC NAME: 2-(2-methylidenehydrazinyl)pentanedioic acid
SYSTEMATIC NAME: 2-(2-methylidenehydrazinyl)pentanedioic acid
MOLECULAR FORMULA: C6H10N2O4
MOLECULAR WEIGHT: 174.1546
SMILES: C=NNC(CCC(=O)O)C(=O)O
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Product OPENEYE NAME: pentadecan-8-one
CAS Name: 8-pentadecanone
IUPAC NAME: pentadecan-8-one
SYSTEMATIC NAME: pentadecan-8-one
MOLECULAR FORMULA: C15H30O
MOLECULAR WEIGHT: 226.3981
SMILES: CCCCCCCC(=O)CCCCCCC
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Product OPENEYE NAME: diethyl pentanedioate
CAS Name: pentanedioic acid diethyl ester
IUPAC NAME: diethyl pentanedioate
SYSTEMATIC NAME: diethyl pentanedioate
MOLECULAR FORMULA: C9H16O4
MOLECULAR WEIGHT: 188.22094
SMILES: CCOC(=O)CCCC(=O)OCC
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