Product OPENEYE NAME: chloro-dicyclohexyl-vinyl-silane
CAS Name: chloro-dicyclohexyl-ethenylsilane
IUPAC NAME: chloro-dicyclohexyl-ethenylsilane
SYSTEMATIC NAME: chloranyl-dicyclohexyl-ethenyl-silane
MOLECULAR FORMULA: C14H25ClSi
MOLECULAR WEIGHT: 256.8868
SMILES: C=C[Si](C1CCCCC1)(C2CCCCC2)Cl
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Product OPENEYE NAME: (9Z,11Z)-5-methyldispiro[2.0.2^{4}.6^{3}]dodeca-9,11-diene
CAS Name: (9Z,11Z)-5-methyldispiro[2.0.2^{4}.6^{3}]dodeca-9,11-diene
IUPAC NAME: (9Z,11Z)-5-methyldispiro[2.0.2^{4}.6^{3}]dodeca-9,11-diene
SYSTEMATIC NAME: (9Z,11Z)-5-methyldispiro[2.0.2^{4}.6^{3}]dodeca-9,11-diene
MOLECULAR FORMULA: C13H18
MOLECULAR WEIGHT: 174.28202
SMILES: CC1CC12CC/C=C\C=C/C23CC3
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Product OPENEYE NAME: dibromo(divinyl)silane
CAS Name: dibromo-bis(ethenyl)silane
IUPAC NAME: dibromo-bis(ethenyl)silane
SYSTEMATIC NAME: bis(bromanyl)-bis(ethenyl)silane
MOLECULAR FORMULA: C4H6Br2Si
MOLECULAR WEIGHT: 241.98394
SMILES: C=C[Si](C=C)(Br)Br
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Product OPENEYE NAME: 2-(4-phenylbutyl)tetralin
CAS Name: 2-(4-phenylbutyl)-1,2,3,4-tetrahydronaphthalene
IUPAC NAME: 2-(4-phenylbutyl)-1,2,3,4-tetrahydronaphthalene
SYSTEMATIC NAME: 2-(4-phenylbutyl)-1,2,3,4-tetrahydronaphthalene
MOLECULAR FORMULA: C20H24
MOLECULAR WEIGHT: 264.40456
SMILES: C1CC2=CC=CC=C2CC1CCCCC3=CC=CC=C3
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Product OPENEYE NAME: 1,1,2,2-tetramethoxy-1-(1,1,2,2-tetramethoxybutoxy)butane
CAS Name: 1,1,2,2-tetramethoxy-1-(1,1,2,2-tetramethoxybutoxy)butane
IUPAC NAME: 1,1,2,2-tetramethoxy-1-(1,1,2,2-tetramethoxybutoxy)butane
SYSTEMATIC NAME: 1,1,2,2-tetramethoxy-1-(1,1,2,2-tetramethoxybutoxy)butane
MOLECULAR FORMULA: C16H34O9
MOLECULAR WEIGHT: 370.43576
SMILES: CCC(C(OC)(OC)OC(C(CC)(OC)OC)(OC)OC)(OC)OC
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Product OPENEYE NAME: ammonia
CAS Name: ammonia
IUPAC NAME: azane
SYSTEMATIC NAME: azane
MOLECULAR FORMULA: H27N9
MOLECULAR WEIGHT: 153.27468
SMILES: N.N.N.N.N.N.N.N.N
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Product OPENEYE NAME: bis[benzoyl(methyl)amino]-(ethoxymethyl)silicon
CAS Name: bis[benzoyl(methyl)amino]-(ethoxymethyl)silicon
IUPAC NAME: bis[benzoyl(methyl)amino]-(ethoxymethyl)silicon
SYSTEMATIC NAME: ethoxymethyl-bis[methyl(phenylcarbonyl)amino]silicon
MOLECULAR FORMULA: C19H23N2O3Si
MOLECULAR WEIGHT: 355.48302
SMILES: CCOC[Si](N(C)C(=O)C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 4-[1-methyl-1-(4-sulfophenyl)ethyl]benzenesulfonic acid
CAS Name: 4-[2-(4-sulfophenyl)propan-2-yl]benzenesulfonic acid
IUPAC NAME: 4-[2-(4-sulfophenyl)propan-2-yl]benzenesulfonic acid
SYSTEMATIC NAME: 4-[2-(4-sulfophenyl)propan-2-yl]benzenesulfonic acid
MOLECULAR FORMULA: C15H16O6S2
MOLECULAR WEIGHT: 356.41394
SMILES: CC(C)(C1=CC=C(C=C1)S(=O)(=O)O)C2=CC=C(C=C2)S(=O)(=O)O
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Product OPENEYE NAME: 1,5-bis[4-(1-hydroxyethyl)phenoxy]-3,3-dimethyl-pentane-1,5-diol
CAS Name: 1,5-bis[4-(1-hydroxyethyl)phenoxy]-3,3-dimethylpentane-1,5-diol
IUPAC NAME: 1,5-bis[4-(1-hydroxyethyl)phenoxy]-3,3-dimethylpentane-1,5-diol
SYSTEMATIC NAME: 1,5-bis[4-(1-hydroxyethyl)phenoxy]-3,3-dimethyl-pentane-1,5-diol
MOLECULAR FORMULA: C23H32O6
MOLECULAR WEIGHT: 404.49658
SMILES: CC(C1=CC=C(C=C1)OC(CC(C)(C)CC(O)OC2=CC=C(C=C2)C(C)O)O)O
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Product OPENEYE NAME: 4-[4-[1-[4-(3-carboxybenzoyl)oxyphenyl]-1-methyl-ethyl]phenoxy]carbonylbenzene-1,3-dicarboxylic acid
CAS Name: 4-[[4-[2-[4-[(3-carboxyphenyl)-oxomethoxy]phenyl]propan-2-yl]phenoxy]-oxomethyl]benzene-1,3-dicarboxylic acid
IUPAC NAME: 4-[4-[2-[4-(3-carboxybenzoyl)oxyphenyl]propan-2-yl]phenoxy]carbonylbenzene-1,3-dicarboxylic acid
SYSTEMATIC NAME: 4-[4-[2-[4-(3-carboxyphenyl)carbonyloxyphenyl]propan-2-yl]phenoxy]carbonylbenzene-1,3-dicarboxylic acid
MOLECULAR FORMULA: C32H24O10
MOLECULAR WEIGHT: 568.52696
SMILES: CC(C)(C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)C(=O)O)C(=O)O)C3=CC=C(C=C3)OC(=O)C4=CC=CC(=C4)C(=O)O
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Product OPENEYE NAME: ammonium nitrate hydrate
CAS Name: ammonium nitrate hydrate
IUPAC NAME: azanium nitrate hydrate
SYSTEMATIC NAME: azanium nitrate hydrate
MOLECULAR FORMULA: H6N2O4
MOLECULAR WEIGHT: 98.05864
SMILES: [NH4+].[N+](=O)([O-])[O-].O
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Product OPENEYE NAME: oxygen(2-); titanium(4+); undecan-2-one
CAS Name: oxygen(2-); titanium(4+); 2-undecanone
IUPAC NAME: oxygen(2-); titanium(4+); undecan-2-one
SYSTEMATIC NAME: oxygen(2-); titanium(4+); undecan-2-one
MOLECULAR FORMULA: C11H22O3Ti
MOLECULAR WEIGHT: 250.15758
SMILES: CCCCCCCCCC(=O)C.[O-2].[O-2].[Ti+4]
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Product OPENEYE NAME: 1-(2,3-dibromophenyl)-3-methyl-pyrrole-2,5-dione
CAS Name: 1-(2,3-dibromophenyl)-3-methylpyrrole-2,5-dione
IUPAC NAME: 1-(2,3-dibromophenyl)-3-methylpyrrole-2,5-dione
SYSTEMATIC NAME: 1-[2,3-bis(bromanyl)phenyl]-3-methyl-pyrrole-2,5-dione
MOLECULAR FORMULA: C11H7Br2NO2
MOLECULAR WEIGHT: 344.98678
SMILES: CC1=CC(=O)N(C1=O)C2=C(C(=CC=C2)Br)Br
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Product OPENEYE NAME: chloromethylammonium chloride
CAS Name: chloromethylammonium chloride
IUPAC NAME: chloromethylazanium chloride
SYSTEMATIC NAME: chloromethylazanium chloride
MOLECULAR FORMULA: CH5Cl2N
MOLECULAR WEIGHT: 101.9631
SMILES: C([NH3+])Cl.[Cl-]
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Product OPENEYE NAME: chloromethylammonium
CAS Name: chloromethylammonium
IUPAC NAME: chloromethylazanium
SYSTEMATIC NAME: chloromethylazanium
MOLECULAR FORMULA: CH5ClN+
MOLECULAR WEIGHT: 66.5101
SMILES: C([NH3+])Cl
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Product OPENEYE NAME: [[(Z)-4-chloro-2,3-dimethyl-but-2-enoyl]-methyl-amino]ammonium chloride
CAS Name: [[(Z)-4-chloro-2,3-dimethyl-1-oxobut-2-enyl]-methylamino]ammonium chloride
IUPAC NAME: [[(Z)-4-chloro-2,3-dimethylbut-2-enoyl]-methylamino]azanium chloride
SYSTEMATIC NAME: [[(Z)-4-chloranyl-2,3-dimethyl-but-2-enoyl]-methyl-amino]azanium chloride
MOLECULAR FORMULA: C7H14Cl2N2O
MOLECULAR WEIGHT: 213.10486
SMILES: C/C(=C(\C)/C(=O)N(C)[NH3+])/CCl.[Cl-]
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