Product OPENEYE NAME: ferric 2,2-dimethylpropanoate
CAS Name: 2,2-dimethylpropanoate; iron(3+)
IUPAC NAME: 2,2-dimethylpropanoate; iron(3+)
SYSTEMATIC NAME: 2,2-dimethylpropanoate; iron(3+)
MOLECULAR FORMULA: C5H9FeO2+2
MOLECULAR WEIGHT: 156.96876
SMILES: CC(C)(C)C(=O)[O-].[Fe+3]
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MOLECULAR FORMULA: C16H38N2O
MOLECULAR WEIGHT: 274.48572
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.N[O-]
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MOLECULAR FORMULA: BaH4N2O2
MOLECULAR WEIGHT: 201.37096
SMILES: N[O-].N[O-].[Ba+2]
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Product OPENEYE NAME: 5-chloro-1-methoxy-5-methyl-heptane
CAS Name: 5-chloro-1-methoxy-5-methylheptane
IUPAC NAME: 5-chloro-1-methoxy-5-methylheptane
SYSTEMATIC NAME: 5-chloranyl-1-methoxy-5-methyl-heptane
MOLECULAR FORMULA: C9H19ClO
MOLECULAR WEIGHT: 178.69956
SMILES: CCC(C)(CCCCOC)Cl
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MOLECULAR FORMULA: CaH4N2O2
MOLECULAR WEIGHT: 104.12196
SMILES: N[O-].N[O-].[Ca+2]
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Product OPENEYE NAME: 4-fluoro-3-methyl-but-1-ene
CAS Name: 4-fluoro-3-methyl-1-butene
IUPAC NAME: 4-fluoro-3-methylbut-1-ene
SYSTEMATIC NAME: 4-fluoranyl-3-methyl-but-1-ene
MOLECULAR FORMULA: C5H9F
MOLECULAR WEIGHT: 88.123363
SMILES: CC(CF)C=C
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Product OPENEYE NAME: dilithium octadecane
CAS Name: dilithium octadecane
IUPAC NAME: dilithium octadecane
SYSTEMATIC NAME: dilithium octadecane
MOLECULAR FORMULA: C18H36Li2
MOLECULAR WEIGHT: 266.36044
SMILES: [Li+].[Li+].[CH2-]CCCCCCCCCCCCCCCC[CH2-]
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Product OPENEYE NAME: dilithium methane
CAS Name: dilithium methane
IUPAC NAME: dilithium methane
SYSTEMATIC NAME: dilithium methane
MOLECULAR FORMULA: CH4Li2+2
MOLECULAR WEIGHT: 29.92446
SMILES: [Li+].[Li+].C
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Product OPENEYE NAME: trilithium benzene
CAS Name: trilithium benzene
IUPAC NAME: trilithium benzene
SYSTEMATIC NAME: trilithium benzene
MOLECULAR FORMULA: C6H6Li3+3
MOLECULAR WEIGHT: 98.93484
SMILES: [Li+].[Li+].[Li+].C1=CC=CC=C1
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Product OPENEYE NAME: 1,4-dimethylene-5-phenyl-tetralin
CAS Name: 1,4-dimethylene-5-phenyl-2,3-dihydronaphthalene
IUPAC NAME: 1,4-dimethylidene-5-phenyl-2,3-dihydronaphthalene
SYSTEMATIC NAME: 1,4-dimethylidene-5-phenyl-2,3-dihydronaphthalene
MOLECULAR FORMULA: C18H16
MOLECULAR WEIGHT: 232.31964
SMILES: C=C1CCC(=C)C2=C(C=CC=C12)C3=CC=CC=C3
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Product OPENEYE NAME: plutonium carbonate
CAS Name: plutonium carbonate
IUPAC NAME: plutonium carbonate
SYSTEMATIC NAME: plutonium carbonate
MOLECULAR FORMULA: CO3Pu-2
MOLECULAR WEIGHT: 304.073098
SMILES: C(=O)([O-])[O-].[Pu]
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Product OPENEYE NAME: tetraammonium dioxouranium(2+) tricarbonate
CAS Name: tetraammonium dioxouranium(2+) tricarbonate
IUPAC NAME: tetraazanium dioxouranium(2+) tricarbonate
SYSTEMATIC NAME: tetraazanium bis(oxidanylidene)uranium(2+) tricarbonate
MOLECULAR FORMULA: C3H16N4O11U
MOLECULAR WEIGHT: 522.20825
SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].O=[U+2]=O
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