Product OPENEYE NAME: 2-hydroxypropane-2-sulfonic acid
CAS Name: 2-hydroxy-2-propanesulfonic acid
IUPAC NAME: 2-hydroxypropane-2-sulfonic acid
SYSTEMATIC NAME: 2-oxidanylpropane-2-sulfonic acid
MOLECULAR FORMULA: C3H8O4S
MOLECULAR WEIGHT: 140.15822
SMILES: CC(C)(O)S(=O)(=O)O
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Product OPENEYE NAME: 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
CAS Name: 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
IUPAC NAME: 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
SYSTEMATIC NAME: 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
MOLECULAR FORMULA: C12H36O6Si6
MOLECULAR WEIGHT: 444.92364
SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)C
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Product OPENEYE NAME: bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]oxy]-dimethyl-silane
CAS Name: bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-dimethylsilane
IUPAC NAME: bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-dimethylsilane
SYSTEMATIC NAME: bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]oxy]-dimethyl-silane
MOLECULAR FORMULA: C16H48O6Si7
MOLECULAR WEIGHT: 533.14722
SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
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Product OPENEYE NAME: 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CAS Name: 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
IUPAC NAME: 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SYSTEMATIC NAME: 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
MOLECULAR FORMULA: C10H30O5Si5
MOLECULAR WEIGHT: 370.7697
SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C
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Product OPENEYE NAME: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane
CAS Name: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane
IUPAC NAME: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane
SYSTEMATIC NAME: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane
MOLECULAR FORMULA: C6H18O3Si3
MOLECULAR WEIGHT: 222.46182
SMILES: C[Si]1(O[Si](O[Si](O1)(C)C)(C)C)C
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Product OPENEYE NAME: acetic acid; dioxouranium
CAS Name: acetic acid; dioxouranium
IUPAC NAME: acetic acid; dioxouranium
SYSTEMATIC NAME: bis(oxidanylidene)uranium; ethanoic acid
MOLECULAR FORMULA: C4H8O6U
MOLECULAR WEIGHT: 390.13163
SMILES: CC(=O)O.CC(=O)O.O=[U]=O
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Product OPENEYE NAME: dioxouranium
CAS Name: dioxouranium
IUPAC NAME: dioxouranium
SYSTEMATIC NAME: bis(oxidanylidene)uranium
MOLECULAR FORMULA: O2U
MOLECULAR WEIGHT: 270.02771
SMILES: O=[U]=O
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Product OPENEYE NAME: (3R)-3-hydroxy-4-(trimethylammonio)butanoate
CAS Name: (3R)-3-hydroxy-4-(trimethylammonio)butanoate
IUPAC NAME: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
SYSTEMATIC NAME: (3R)-3-oxidanyl-4-(trimethylazaniumyl)butanoate
MOLECULAR FORMULA: C7H15NO3
MOLECULAR WEIGHT: 161.1989
SMILES: C[N+](C)(C)C[C@@H](CC(=O)[O-])O
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Product OPENEYE NAME: [(2R)-3-carboxy-2-hydroxy-propyl]-trimethyl-ammonium
CAS Name: [(2R)-3-carboxy-2-hydroxypropyl]-trimethylammonium
IUPAC NAME: [(2R)-3-carboxy-2-hydroxypropyl]-trimethylazanium
SYSTEMATIC NAME: [(2R)-2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-trimethyl-azanium
MOLECULAR FORMULA: C7H16NO3+
MOLECULAR WEIGHT: 162.20684
SMILES: C[N+](C)(C)C[C@@H](CC(=O)O)O
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Product OPENEYE NAME: trimethyl-[5-(trimethylammonio)pentyl]ammonium dibromide
CAS Name: trimethyl-[5-(trimethylammonio)pentyl]ammonium dibromide
IUPAC NAME: trimethyl-[5-(trimethylazaniumyl)pentyl]azanium dibromide
SYSTEMATIC NAME: trimethyl-[5-(trimethylazaniumyl)pentyl]azanium dibromide
MOLECULAR FORMULA: C11H28Br2N2
MOLECULAR WEIGHT: 348.16142
SMILES: C[N+](C)(C)CCCCC[N+](C)(C)C.[Br-].[Br-]
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Product OPENEYE NAME: trimethyl-[5-(trimethylammonio)pentyl]ammonium
CAS Name: trimethyl-[5-(trimethylammonio)pentyl]ammonium
IUPAC NAME: trimethyl-[5-(trimethylazaniumyl)pentyl]azanium
SYSTEMATIC NAME: trimethyl-[5-(trimethylazaniumyl)pentyl]azanium
MOLECULAR FORMULA: C11H28N2+2
MOLECULAR WEIGHT: 188.35342
SMILES: C[N+](C)(C)CCCCC[N+](C)(C)C
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Product OPENEYE NAME: trimethyl-[10-(trimethylammonio)decyl]ammonium dibromide
CAS Name: trimethyl-[10-(trimethylammonio)decyl]ammonium dibromide
IUPAC NAME: trimethyl-[10-(trimethylazaniumyl)decyl]azanium dibromide
SYSTEMATIC NAME: trimethyl-[10-(trimethylazaniumyl)decyl]azanium dibromide
MOLECULAR FORMULA: C16H38Br2N2
MOLECULAR WEIGHT: 418.29432
SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-]
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Product OPENEYE NAME: 3-methylbutan-1-amine hydrochloride
CAS Name: 3-methyl-1-butanamine hydrochloride
IUPAC NAME: 3-methylbutan-1-amine hydrochloride
SYSTEMATIC NAME: 3-methylbutan-1-amine hydrochloride
MOLECULAR FORMULA: C5H14ClN
MOLECULAR WEIGHT: 123.62436
SMILES: CC(C)CCN.Cl
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Product OPENEYE NAME: 1-iodo-3-methyl-butane
CAS Name: 1-iodo-3-methylbutane
IUPAC NAME: 1-iodo-3-methylbutane
SYSTEMATIC NAME: 1-iodanyl-3-methyl-butane
MOLECULAR FORMULA: C5H11I
MOLECULAR WEIGHT: 198.04531
SMILES: CC(C)CCI
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Product OPENEYE NAME: 3-methylbutane-1-thiol
CAS Name: 3-methyl-1-butanethiol
IUPAC NAME: 3-methylbutane-1-thiol
SYSTEMATIC NAME: 3-methylbutane-1-thiol
MOLECULAR FORMULA: C5H12S
MOLECULAR WEIGHT: 104.21378
SMILES: CC(C)CCS
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Product OPENEYE NAME: 1,1-dichlorobutane
CAS Name: 1,1-dichlorobutane
IUPAC NAME: 1,1-dichlorobutane
SYSTEMATIC NAME: 1,1-bis(chloranyl)butane
MOLECULAR FORMULA: C4H8Cl2
MOLECULAR WEIGHT: 127.01232
SMILES: CCCC(Cl)Cl
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Product OPENEYE NAME: butanamide
CAS Name: butanamide
IUPAC NAME: butanamide
SYSTEMATIC NAME: butanamide
MOLECULAR FORMULA: C4H9NO
MOLECULAR WEIGHT: 87.12036
SMILES: CCCC(=O)N
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Product OPENEYE NAME: ethyl carbonochloridate
CAS Name: carbonochloridic acid ethyl ester
IUPAC NAME: ethyl carbonochloridate
SYSTEMATIC NAME: ethyl carbonochloridate
MOLECULAR FORMULA: C3H5ClO2
MOLECULAR WEIGHT: 108.5236
SMILES: CCOC(=O)Cl
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Product OPENEYE NAME: isopropyl nitrite
CAS Name: nitrous acid propan-2-yl ester
IUPAC NAME: propan-2-yl nitrite
SYSTEMATIC NAME: propan-2-yl nitrite
MOLECULAR FORMULA: C3H7NO2
MOLECULAR WEIGHT: 89.09318
SMILES: CC(C)ON=O
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Product OPENEYE NAME: 3-methylbutanamide
CAS Name: 3-methylbutanamide
IUPAC NAME: 3-methylbutanamide
SYSTEMATIC NAME: 3-methylbutanamide
MOLECULAR FORMULA: C5H11NO
MOLECULAR WEIGHT: 101.14694
SMILES: CC(C)CC(=O)N
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Product OPENEYE NAME: 3-methylbut-2-enoic acid
CAS Name: 3-methyl-2-butenoic acid
IUPAC NAME: 3-methylbut-2-enoic acid
SYSTEMATIC NAME: 3-methylbut-2-enoic acid
MOLECULAR FORMULA: C5H8O2
MOLECULAR WEIGHT: 100.11582
SMILES: CC(=CC(=O)O)C
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Product OPENEYE NAME: 3-aminobutanoic acid
CAS Name: 3-aminobutanoic acid
IUPAC NAME: 3-aminobutanoic acid
SYSTEMATIC NAME: 3-azanylbutanoic acid
MOLECULAR FORMULA: C4H9NO2
MOLECULAR WEIGHT: 103.11976
SMILES: CC(CC(=O)O)N
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