Product OPENEYE NAME: ferrous magnesium silicon
CAS Name: magnesium; iron(2+); silicon
IUPAC NAME: magnesium; iron(2+); silicon
SYSTEMATIC NAME: magnesium; iron(2+); silicon
MOLECULAR FORMULA: FeMgSi+4
MOLECULAR WEIGHT: 108.2355
SMILES: [Mg+2].[Si].[Fe+2]
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Product OPENEYE NAME: magnesium; methane; silicon
CAS Name: magnesium; methane; silicon
IUPAC NAME: magnesium; methane; silicon
SYSTEMATIC NAME: magnesium; methane; silicon
MOLECULAR FORMULA: CH4MgSi+2
MOLECULAR WEIGHT: 68.43296
SMILES: C.[Mg+2].[Si]
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Product OPENEYE NAME: 3-(2-carboxylatopropyldisulfanyl)-2-methyl-propanoate
CAS Name: 3-(2-carboxylatopropyldisulfanyl)-2-methylpropanoate
IUPAC NAME: 3-(2-carboxylatopropyldisulfanyl)-2-methylpropanoate
SYSTEMATIC NAME: 2-methyl-3-[(2-methyl-3-oxidanidyl-3-oxidanylidene-propyl)disulfanyl]propanoate
MOLECULAR FORMULA: C8H12O4S2-2
MOLECULAR WEIGHT: 236.30848
SMILES: CC(CSSCC(C)C(=O)[O-])C(=O)[O-]
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Product OPENEYE NAME: 2,3,3-trimethylbutanethioic S-acid
CAS Name: 2,3,3-trimethylbutanethioic S-acid
IUPAC NAME: 2,3,3-trimethylbutanethioic S-acid
SYSTEMATIC NAME: 2,3,3-trimethylbutanethioic S-acid
MOLECULAR FORMULA: C7H14OS
MOLECULAR WEIGHT: 146.25046
SMILES: CC(C(=O)S)C(C)(C)C
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Product OPENEYE NAME: 3-(2-carboxylatopropylsulfanyl)-2-methyl-propanoate
CAS Name: 3-(2-carboxylatopropylthio)-2-methylpropanoate
IUPAC NAME: 3-(2-carboxylatopropylsulfanyl)-2-methylpropanoate
SYSTEMATIC NAME: 2-methyl-3-(2-methyl-3-oxidanidyl-3-oxidanylidene-propyl)sulfanyl-propanoate
MOLECULAR FORMULA: C8H12O4S-2
MOLECULAR WEIGHT: 204.24348
SMILES: CC(CSCC(C)C(=O)[O-])C(=O)[O-]
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Product OPENEYE NAME: 4-(3-carboxylatopentyldisulfanyl)-2-ethyl-butanoate
CAS Name: 4-(3-carboxylatopentyldisulfanyl)-2-ethylbutanoate
IUPAC NAME: 4-(3-carboxylatopentyldisulfanyl)-2-ethylbutanoate
SYSTEMATIC NAME: 4-(3-carboxylatopentyldisulfanyl)-2-ethyl-butanoate
MOLECULAR FORMULA: C12H20O4S2-2
MOLECULAR WEIGHT: 292.4148
SMILES: CCC(CCSSCCC(CC)C(=O)[O-])C(=O)[O-]
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Product OPENEYE NAME: 4-(3-carboxypentyldisulfanyl)-2-ethyl-butanoic acid
CAS Name: 4-(3-carboxypentyldisulfanyl)-2-ethylbutanoic acid
IUPAC NAME: 4-(3-carboxypentyldisulfanyl)-2-ethylbutanoic acid
SYSTEMATIC NAME: 4-(3-carboxypentyldisulfanyl)-2-ethyl-butanoic acid
MOLECULAR FORMULA: C12H22O4S2
MOLECULAR WEIGHT: 294.43068
SMILES: CCC(CCSSCCC(CC)C(=O)O)C(=O)O
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Product OPENEYE NAME: 2-(1-carboxylatobutylsulfanyl)pentanoate
CAS Name: 2-(1-carboxylatobutylthio)pentanoate
IUPAC NAME: 2-(1-carboxylatobutylsulfanyl)pentanoate
SYSTEMATIC NAME: 2-(1-oxidanidyl-1-oxidanylidene-pentan-2-yl)sulfanylpentanoate
MOLECULAR FORMULA: C10H16O4S-2
MOLECULAR WEIGHT: 232.29664
SMILES: CCCC(C(=O)[O-])SC(CCC)C(=O)[O-]
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Product OPENEYE NAME: 2-(1-carboxybutylsulfanyl)pentanoic acid
CAS Name: 2-(1-carboxybutylthio)pentanoic acid
IUPAC NAME: 2-(1-carboxybutylsulfanyl)pentanoic acid
SYSTEMATIC NAME: 2-(1-oxidanyl-1-oxidanylidene-pentan-2-yl)sulfanylpentanoic acid
MOLECULAR FORMULA: C10H18O4S
MOLECULAR WEIGHT: 234.31252
SMILES: CCCC(C(=O)O)SC(CCC)C(=O)O
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Product OPENEYE NAME: 2-tert-butyloctanethioic S-acid
CAS Name: 2-tert-butyloctanethioic S-acid
IUPAC NAME: 2-tert-butyloctanethioic S-acid
SYSTEMATIC NAME: 2-tert-butyloctanethioic S-acid
MOLECULAR FORMULA: C12H24OS
MOLECULAR WEIGHT: 216.38336
SMILES: CCCCCCC(C(=O)S)C(C)(C)C
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Product OPENEYE NAME: 1-hexadecylpyridin-1-ium; methanesulfonate
CAS Name: 1-hexadecylpyridin-1-ium; methanesulfonate
IUPAC NAME: 1-hexadecylpyridin-1-ium; methanesulfonate
SYSTEMATIC NAME: 1-hexadecylpyridin-1-ium; methanesulfonate
MOLECULAR FORMULA: C22H41NO3S
MOLECULAR WEIGHT: 399.63084
SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.CS(=O)(=O)[O-]
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Product OPENEYE NAME: benzyl-dodecyl-dimethyl-ammonium; methanesulfonate
CAS Name: dodecyl-dimethyl-(phenylmethyl)ammonium; methanesulfonate
IUPAC NAME: benzyl-dodecyl-dimethylazanium; methanesulfonate
SYSTEMATIC NAME: dodecyl-dimethyl-(phenylmethyl)azanium; methanesulfonate
MOLECULAR FORMULA: C22H41NO3S
MOLECULAR WEIGHT: 399.63084
SMILES: CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.CS(=O)(=O)[O-]
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Product OPENEYE NAME: 4-[2-(3-hydroxybutylideneamino)phenyl]iminobutan-2-ol
CAS Name: 4-[2-(3-hydroxybutylideneamino)phenyl]imino-2-butanol
IUPAC NAME: 4-[2-(3-hydroxybutylideneamino)phenyl]iminobutan-2-ol
SYSTEMATIC NAME: 4-[2-(3-oxidanylbutylideneamino)phenyl]iminobutan-2-ol
MOLECULAR FORMULA: C14H20N2O2
MOLECULAR WEIGHT: 248.3208
SMILES: CC(CC=NC1=CC=CC=C1N=CCC(C)O)O
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Product OPENEYE NAME: N-[2-(butylideneamino)phenyl]butan-1-imine
CAS Name: N-[2-(butylideneamino)phenyl]-1-butanimine
IUPAC NAME: N-[2-(butylideneamino)phenyl]butan-1-imine
SYSTEMATIC NAME: N-[2-(butylideneamino)phenyl]butan-1-imine
MOLECULAR FORMULA: C14H20N2
MOLECULAR WEIGHT: 216.322
SMILES: CCCC=NC1=CC=CC=C1N=CCCC
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Product OPENEYE NAME: 1-dodecyl-2-methyl-pyridin-1-ium; methanesulfonate
CAS Name: 1-dodecyl-2-methylpyridin-1-ium; methanesulfonate
IUPAC NAME: 1-dodecyl-2-methylpyridin-1-ium; methanesulfonate
SYSTEMATIC NAME: 1-dodecyl-2-methyl-pyridin-1-ium; methanesulfonate
MOLECULAR FORMULA: C19H35NO3S
MOLECULAR WEIGHT: 357.5511
SMILES: CCCCCCCCCCCC[N+]1=CC=CC=C1C.CS(=O)(=O)[O-]
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Product OPENEYE NAME: 2-methyl-N-[2-(2-methylpropylideneamino)phenyl]propan-1-imine
CAS Name: 2-methyl-N-[2-(2-methylpropylideneamino)phenyl]-1-propanimine
IUPAC NAME: 2-methyl-N-[2-(2-methylpropylideneamino)phenyl]propan-1-imine
SYSTEMATIC NAME: 2-methyl-N-[2-(2-methylpropylideneamino)phenyl]propan-1-imine
MOLECULAR FORMULA: C14H20N2
MOLECULAR WEIGHT: 216.322
SMILES: CC(C)C=NC1=CC=CC=C1N=CC(C)C
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Product OPENEYE NAME: 6-ethylnaphthalen-1-ol
CAS Name: 6-ethyl-1-naphthalenol
IUPAC NAME: 6-ethylnaphthalen-1-ol
SYSTEMATIC NAME: 6-ethylnaphthalen-1-ol
MOLECULAR FORMULA: C12H12O
MOLECULAR WEIGHT: 172.22308
SMILES: CCC1=CC2=C(C=C1)C(=CC=C2)O
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Product OPENEYE NAME: tribenzyl(ethyl)ammonium hydroxide
CAS Name: ethyl-tris(phenylmethyl)ammonium hydroxide
IUPAC NAME: tribenzyl(ethyl)azanium hydroxide
SYSTEMATIC NAME: ethyl-tris(phenylmethyl)azanium hydroxide
MOLECULAR FORMULA: C23H27NO
MOLECULAR WEIGHT: 333.46658
SMILES: CC[N+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3.[OH-]
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Product OPENEYE NAME: tribenzyl(ethyl)ammonium
CAS Name: ethyl-tris(phenylmethyl)ammonium
IUPAC NAME: tribenzyl(ethyl)azanium
SYSTEMATIC NAME: ethyl-tris(phenylmethyl)azanium
MOLECULAR FORMULA: C23H26N+
MOLECULAR WEIGHT: 316.45924
SMILES: CC[N+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3
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Product OPENEYE NAME: 1-(2-propoxyethyl)naphthalene
CAS Name: 1-(2-propoxyethyl)naphthalene
IUPAC NAME: 1-(2-propoxyethyl)naphthalene
SYSTEMATIC NAME: 1-(2-propoxyethyl)naphthalene
MOLECULAR FORMULA: C15H18O
MOLECULAR WEIGHT: 214.30282
SMILES: CCCOCCC1=CC=CC2=CC=CC=C21
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Product OPENEYE NAME: cyclopropane; ethylbenzene
CAS Name: cyclopropane; ethylbenzene
IUPAC NAME: cyclopropane; ethylbenzene
SYSTEMATIC NAME: cyclopropane; ethylbenzene
MOLECULAR FORMULA: C11H16
MOLECULAR WEIGHT: 148.24474
SMILES: CCC1=CC=CC=C1.C1CC1
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