Product OPENEYE NAME: 2-[[2-(bromomethyl)-3-(4-bromophenyl)-3-oxo-propanoyl]amino]propanoic acid
CAS Name: 2-[[2-(bromomethyl)-3-(4-bromophenyl)-1,3-dioxopropyl]amino]propanoic acid
IUPAC NAME: 2-[[2-(bromomethyl)-3-(4-bromophenyl)-3-oxopropanoyl]amino]propanoic acid
SYSTEMATIC NAME: 2-[[2-(bromomethyl)-3-(4-bromophenyl)-3-oxidanylidene-propanoyl]amino]propanoic acid
MOLECULAR FORMULA: C13H13Br2NO4
MOLECULAR WEIGHT: 407.05462
SMILES: CC(C(=O)O)NC(=O)C(CBr)C(=O)C1=CC=C(C=C1)Br
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Product OPENEYE NAME: 2-[(2-acetylsulfanyl-4-oxo-4-phenyl-butanoyl)amino]acetic acid
CAS Name: 2-[[2-(acetylthio)-1,4-dioxo-4-phenylbutyl]amino]acetic acid
IUPAC NAME: 2-[(2-acetylsulfanyl-4-oxo-4-phenylbutanoyl)amino]acetic acid
SYSTEMATIC NAME: 2-[(2-ethanoylsulfanyl-4-oxidanylidene-4-phenyl-butanoyl)amino]ethanoic acid
MOLECULAR FORMULA: C14H15NO5S
MOLECULAR WEIGHT: 309.3376
SMILES: CC(=O)SC(CC(=O)C1=CC=CC=C1)C(=O)NCC(=O)O
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Product OPENEYE NAME: 2-[(2-acetylsulfanyl-4-oxo-4-phenyl-butanoyl)-methyl-amino]acetic acid
CAS Name: 2-[[2-(acetylthio)-1,4-dioxo-4-phenylbutyl]-methylamino]acetic acid
IUPAC NAME: 2-[(2-acetylsulfanyl-4-oxo-4-phenylbutanoyl)-methylamino]acetic acid
SYSTEMATIC NAME: 2-[(2-ethanoylsulfanyl-4-oxidanylidene-4-phenyl-butanoyl)-methyl-amino]ethanoic acid
MOLECULAR FORMULA: C15H17NO5S
MOLECULAR WEIGHT: 323.36418
SMILES: CC(=O)SC(CC(=O)C1=CC=CC=C1)C(=O)N(C)CC(=O)O
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Product OPENEYE NAME: 2,5-diamino-3-(2-aminoacetyl)-2-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-3-benzoyl-6-(1H-imidazol-5-yl)-4-oxo-hexanoic acid
CAS Name: 2,5-diamino-2-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-3-(2-amino-1-oxoethyl)-3-benzoyl-6-(1H-imidazol-5-yl)-4-oxohexanoic acid
IUPAC NAME: 2,5-diamino-3-(2-aminoacetyl)-2-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-3-benzoyl-6-(1H-imidazol-5-yl)-4-oxohexanoic acid
SYSTEMATIC NAME: 2,5-bis(azanyl)-3-(2-azanylethanoyl)-2-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-6-(1H-imidazol-5-yl)-4-oxidanylidene-3-(phenylcarbonyl)hexanoic acid
MOLECULAR FORMULA: C24H28N8O6
MOLECULAR WEIGHT: 524.52912
SMILES: C1=CC=C(C=C1)C(=O)C(C(=O)CN)(C(=O)C(CC2=CN=CN2)N)C(C(=O)C(CC3=CN=CN3)N)(C(=O)O)N
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Product OPENEYE NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorooxecane
CAS Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorooxecane
IUPAC NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecafluorooxecane
SYSTEMATIC NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-octadecakis(fluoranyl)oxecane
MOLECULAR FORMULA: C9F18O
MOLECULAR WEIGHT: 466.066958
SMILES: C1(C(C(C(C(OC(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-docosafluoro-oxacyclododecane
CAS Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-docosafluoro-oxacyclododecane
IUPAC NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-docosafluoro-oxacyclododecane
SYSTEMATIC NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-docosakis(fluoranyl)-1-oxacyclododecane
MOLECULAR FORMULA: C11F22O
MOLECULAR WEIGHT: 566.08197
SMILES: C1(C(C(C(C(C(OC(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 5-tert-butyl-3-(3,4-dichloro-5-isopropoxy-phenyl)-1,3,4-oxadiazol-2-one
CAS Name: 5-tert-butyl-3-(3,4-dichloro-5-propan-2-yloxyphenyl)-1,3,4-oxadiazol-2-one
IUPAC NAME: 5-tert-butyl-3-(3,4-dichloro-5-propan-2-yloxyphenyl)-1,3,4-oxadiazol-2-one
SYSTEMATIC NAME: 3-[3,4-bis(chloranyl)-5-propan-2-yloxy-phenyl]-5-tert-butyl-1,3,4-oxadiazol-2-one
MOLECULAR FORMULA: C15H18Cl2N2O3
MOLECULAR WEIGHT: 345.22102
SMILES: CC(C)OC1=C(C(=CC(=C1)N2C(=O)OC(=N2)C(C)(C)C)Cl)Cl
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Product OPENEYE NAME: 2-(m-tolyl)-1-[2-(m-tolyl)-4-nitro-phenoxy]-4-nitro-benzene
CAS Name: 2-(3-methylphenyl)-1-[2-(3-methylphenyl)-4-nitrophenoxy]-4-nitrobenzene
IUPAC NAME: 2-(3-methylphenyl)-1-[2-(3-methylphenyl)-4-nitrophenoxy]-4-nitrobenzene
SYSTEMATIC NAME: 2-(3-methylphenyl)-1-[2-(3-methylphenyl)-4-nitro-phenoxy]-4-nitro-benzene
MOLECULAR FORMULA: C26H20N2O5
MOLECULAR WEIGHT: 440.4474
SMILES: CC1=CC=CC(=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)C
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Product OPENEYE NAME: N,N-diethyl-3-oxo-cyclohexa-1,5-diene-1-carboxamide
CAS Name: N,N-diethyl-3-oxo-1-cyclohexa-1,5-dienecarboxamide
IUPAC NAME: N,N-diethyl-3-oxocyclohexa-1,5-diene-1-carboxamide
SYSTEMATIC NAME: N,N-diethyl-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxamide
MOLECULAR FORMULA: C11H15NO2
MOLECULAR WEIGHT: 193.2423
SMILES: CCN(CC)C(=O)C1=CC(=O)CC=C1
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Product OPENEYE NAME: 3-(2,5-dichlorophenoxy)benzoic acid
CAS Name: 3-(2,5-dichlorophenoxy)benzoic acid
IUPAC NAME: 3-(2,5-dichlorophenoxy)benzoic acid
SYSTEMATIC NAME: 3-[2,5-bis(chloranyl)phenoxy]benzoic acid
MOLECULAR FORMULA: C13H8Cl2O3
MOLECULAR WEIGHT: 283.10682
SMILES: C1=CC(=CC(=C1)OC2=C(C=CC(=C2)Cl)Cl)C(=O)O
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Product OPENEYE NAME: 2,2-dibutylhexanoate; lead
CAS Name: 2,2-dibutylhexanoate; lead
IUPAC NAME: 2,2-dibutylhexanoate; lead
SYSTEMATIC NAME: 2,2-dibutylhexanoate; lead
MOLECULAR FORMULA: C28H54O4Pb-2
MOLECULAR WEIGHT: 661.92596
SMILES: CCCCC(CCCC)(CCCC)C(=O)[O-].CCCCC(CCCC)(CCCC)C(=O)[O-].[Pb]
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Product OPENEYE NAME: benzene; (sulfonylamino)urea
CAS Name: benzene; (sulfonylamino)urea
IUPAC NAME: benzene; (sulfonylamino)urea
SYSTEMATIC NAME: benzene; 1-(sulfonylamino)urea
MOLECULAR FORMULA: C7H9N3O3S
MOLECULAR WEIGHT: 215.22966
SMILES: C1=CC=CC=C1.C(=O)(N)NN=S(=O)=O
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