Product OPENEYE NAME: methyl 2-[5-[2-bromo-4-(trifluoromethyl)phenoxy]-2-methylsulfanyl-phenoxy]propanoate
CAS Name: 2-[5-[2-bromo-4-(trifluoromethyl)phenoxy]-2-(methylthio)phenoxy]propanoic acid methyl ester
IUPAC NAME: methyl 2-[5-[2-bromo-4-(trifluoromethyl)phenoxy]-2-methylsulfanylphenoxy]propanoate
SYSTEMATIC NAME: methyl 2-[5-[2-bromanyl-4-(trifluoromethyl)phenoxy]-2-methylsulfanyl-phenoxy]propanoate
MOLECULAR FORMULA: C18H16BrF3O4S
MOLECULAR WEIGHT: 465.28145
SMILES: CC(C(=O)OC)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Br)SC
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Product OPENEYE NAME: S-methyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-methylsulfanyl-phenoxy]propanethioate
CAS Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(methylthio)phenoxy]propanethioic acid S-methyl ester
IUPAC NAME: S-methyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-methylsulfanylphenoxy]propanethioate
SYSTEMATIC NAME: S-methyl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-methylsulfanyl-phenoxy]propanethioate
MOLECULAR FORMULA: C18H16ClF3O3S2
MOLECULAR WEIGHT: 436.89605
SMILES: CC(C(=O)SC)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)SC
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Product OPENEYE NAME: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethylsulfanyl-phenoxy]-N-methyl-propanamide
CAS Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(ethylthio)phenoxy]-N-methylpropanamide
IUPAC NAME: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethylsulfanylphenoxy]-N-methylpropanamide
SYSTEMATIC NAME: 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-ethylsulfanyl-phenoxy]-N-methyl-propanamide
MOLECULAR FORMULA: C19H19ClF3NO3S
MOLECULAR WEIGHT: 433.87227
SMILES: CCSC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)OC(C)C(=O)NC
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Product OPENEYE NAME: 5-fluoro-2-(3-hydroxy-4-methylsulfanyl-phenoxy)benzonitrile
CAS Name: 5-fluoro-2-[3-hydroxy-4-(methylthio)phenoxy]benzonitrile
IUPAC NAME: 5-fluoro-2-(3-hydroxy-4-methylsulfanylphenoxy)benzonitrile
SYSTEMATIC NAME: 5-fluoranyl-2-(4-methylsulfanyl-3-oxidanyl-phenoxy)benzenecarbonitrile
MOLECULAR FORMULA: C14H10FNO2S
MOLECULAR WEIGHT: 275.298103
SMILES: CSC1=C(C=C(C=C1)OC2=C(C=C(C=C2)F)C#N)O
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Product OPENEYE NAME: sodium diborate decahydrate
CAS Name: sodium diborate decahydrate
IUPAC NAME: sodium diborate decahydrate
SYSTEMATIC NAME: sodium diborate decahydrate
MOLECULAR FORMULA: B2H20NaO16-5
MOLECULAR WEIGHT: 320.76097
SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].O.O.O.O.O.O.O.O.O.O.[Na+]
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Product OPENEYE NAME: sodium diborate icosahydrate
CAS Name: sodium diborate eicosahydrate
IUPAC NAME: sodium diborate icosahydrate
SYSTEMATIC NAME: sodium diborate icosahydrate
MOLECULAR FORMULA: B2H40NaO26-5
MOLECULAR WEIGHT: 500.91377
SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Na+]
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Product OPENEYE NAME: hexadecan-1-amine; tetradecan-1-amine
CAS Name: 1-hexadecanamine; 1-tetradecanamine
IUPAC NAME: hexadecan-1-amine; tetradecan-1-amine
SYSTEMATIC NAME: hexadecan-1-amine; tetradecan-1-amine
MOLECULAR FORMULA: C30H66N2
MOLECULAR WEIGHT: 454.85844
SMILES: CCCCCCCCCCCCCCCCN.CCCCCCCCCCCCCCN
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Product OPENEYE NAME: (E)-2-(2,2-dihydroxyethyl)octadec-9-enamide
CAS Name: (E)-2-(2,2-dihydroxyethyl)-9-octadecenamide
IUPAC NAME: (E)-2-(2,2-dihydroxyethyl)octadec-9-enamide
SYSTEMATIC NAME: (E)-2-[2,2-bis(oxidanyl)ethyl]octadec-9-enamide
MOLECULAR FORMULA: C20H39NO3
MOLECULAR WEIGHT: 341.52856
SMILES: CCCCCCCC/C=C/CCCCCCC(CC(O)O)C(=O)N
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Product OPENEYE NAME: 2,4-dichloro-5-fluorosulfonyl-benzoyl chloride
CAS Name: 2,4-dichloro-5-fluorosulfonylbenzoyl chloride
IUPAC NAME: 2,4-dichloro-5-fluorosulfonylbenzoyl chloride
SYSTEMATIC NAME: 2,4-bis(chloranyl)-5-fluorosulfonyl-benzoyl chloride
MOLECULAR FORMULA: C7H2Cl3FO3S
MOLECULAR WEIGHT: 291.511383
SMILES: C1=C(C(=CC(=C1S(=O)(=O)F)Cl)Cl)C(=O)Cl
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Product OPENEYE NAME: 2,3-dichloro-5-fluorosulfonyl-benzoic acid
CAS Name: 2,3-dichloro-5-fluorosulfonylbenzoic acid
IUPAC NAME: 2,3-dichloro-5-fluorosulfonylbenzoic acid
SYSTEMATIC NAME: 2,3-bis(chloranyl)-5-fluorosulfonyl-benzoic acid
MOLECULAR FORMULA: C7H3Cl2FO4S
MOLECULAR WEIGHT: 273.065723
SMILES: C1=C(C=C(C(=C1Cl)Cl)C(=O)O)S(=O)(=O)F
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Product OPENEYE NAME: 4-chloro-3-formyl-benzenesulfonic acid
CAS Name: 4-chloro-3-formylbenzenesulfonic acid
IUPAC NAME: 4-chloro-3-formylbenzenesulfonic acid
SYSTEMATIC NAME: 4-chloranyl-3-methanoyl-benzenesulfonic acid
MOLECULAR FORMULA: C7H5ClO4S
MOLECULAR WEIGHT: 220.6302
SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C=O)Cl
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Product OPENEYE NAME: 2,2-bis(hydroxymethyl)propane-1,3-diol; pentane-1,1,1,2,2-pentol
CAS Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; pentane-1,1,1,2,2-pentol
IUPAC NAME: 2,2-bis(hydroxymethyl)propane-1,3-diol; pentane-1,1,1,2,2-pentol
SYSTEMATIC NAME: 2,2-bis(hydroxymethyl)propane-1,3-diol; pentane-1,1,1,2,2-pentol
MOLECULAR FORMULA: C10H24O9
MOLECULAR WEIGHT: 288.29216
SMILES: CCCC(C(O)(O)O)(O)O.C(C(CO)(CO)CO)O
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Product OPENEYE NAME: pentane-1,1,1,2,2-pentol
CAS Name: pentane-1,1,1,2,2-pentol
IUPAC NAME: pentane-1,1,1,2,2-pentol
SYSTEMATIC NAME: pentane-1,1,1,2,2-pentol
MOLECULAR FORMULA: C5H12O5
MOLECULAR WEIGHT: 152.14578
SMILES: CCCC(C(O)(O)O)(O)O
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Product OPENEYE NAME: cyclohexanol; propane-1,2-diol
CAS Name: cyclohexanol; propane-1,2-diol
IUPAC NAME: cyclohexanol; propane-1,2-diol
SYSTEMATIC NAME: cyclohexanol; propane-1,2-diol
MOLECULAR FORMULA: C9H20O3
MOLECULAR WEIGHT: 176.2533
SMILES: CC(CO)O.C1CCC(CC1)O
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Product OPENEYE NAME: [2-dodecyl-3-methyl-6-[(trimethylammonio)methyl]phenyl]methyl-trimethyl-ammonium dichloride
CAS Name: [2-dodecyl-3-methyl-6-[(trimethylammonio)methyl]phenyl]methyl-trimethylammonium dichloride
IUPAC NAME: [2-dodecyl-3-methyl-6-[(trimethylazaniumyl)methyl]phenyl]methyl-trimethylazanium dichloride
SYSTEMATIC NAME: [2-dodecyl-3-methyl-6-[(trimethylazaniumyl)methyl]phenyl]methyl-trimethyl-azanium dichloride
MOLECULAR FORMULA: C27H52Cl2N2
MOLECULAR WEIGHT: 475.62118
SMILES: CCCCCCCCCCCCC1=C(C=CC(=C1C[N+](C)(C)C)C[N+](C)(C)C)C.[Cl-].[Cl-]
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Product OPENEYE NAME: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-[2-[2-[2-hydroxy-1-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-octyl-phenoxy]-6-octyl-pheny
CAS Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-[2-[2-[2-hydroxy-1-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-octylphenoxy]-6-octylphenyl]
IUPAC NAME: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-[2-[2-[2-hydroxy-1-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-octylphenoxy]-6-octylphenyl]
SYSTEMATIC NAME: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-[2-[2-[1-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-oxidanyl-ethyl]-3-octyl-phenoxy]-6-octyl
MOLECULAR FORMULA: C68H122O23
MOLECULAR WEIGHT: 1307.68248
SMILES: CCCCCCCCC1=C(C(=CC=C1)OC2=CC=CC(=C2C(CO)OCCOCCOCCOCCOCCOCCOCCOCCOCCO)CCCCCCCC)C(CO)OCCOCCOCCOCCOCCOCCOCCOCCOCCO
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Product OPENEYE NAME: 6-(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
CAS Name: 6-(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
IUPAC NAME: 6-(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
SYSTEMATIC NAME: 6-(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
MOLECULAR FORMULA: C22H22O2
MOLECULAR WEIGHT: 318.40888
SMILES: C1CC(C(=O)C2=CC=CC=C2C1)C3CCCC4=CC=CC=C4C3=O
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