Product OPENEYE NAME: 2-[(4-chlorophenyl)-(4-chlorophenyl)azo-methyl]propanedinitrile
CAS Name: 2-[(4-chlorophenyl)-(4-chlorophenyl)azomethyl]propanedinitrile
IUPAC NAME: 2-[(4-chlorophenyl)-[(4-chlorophenyl)diazenyl]methyl]propanedinitrile
SYSTEMATIC NAME: 2-[(4-chlorophenyl)-[(4-chlorophenyl)diazenyl]methyl]propanedinitrile
MOLECULAR FORMULA: C16H10Cl2N4
MOLECULAR WEIGHT: 329.1834
SMILES: C1=CC(=CC=C1C(C(C#N)C#N)N=NC2=CC=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 2-(m-tolylazo)-1-phenyl-butane-1,3-dione
CAS Name: 2-(3-methylphenyl)azo-1-phenylbutane-1,3-dione
IUPAC NAME: 2-[(3-methylphenyl)diazenyl]-1-phenylbutane-1,3-dione
SYSTEMATIC NAME: 2-[(3-methylphenyl)diazenyl]-1-phenyl-butane-1,3-dione
MOLECULAR FORMULA: C17H16N2O2
MOLECULAR WEIGHT: 280.32114
SMILES: CC1=CC(=CC=C1)N=NC(C(=O)C)C(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-(3-chlorophenyl)azo-1-phenyl-butane-1,3-dione
CAS Name: 2-(3-chlorophenyl)azo-1-phenylbutane-1,3-dione
IUPAC NAME: 2-[(3-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione
SYSTEMATIC NAME: 2-[(3-chlorophenyl)diazenyl]-1-phenyl-butane-1,3-dione
MOLECULAR FORMULA: C16H13ClN2O2
MOLECULAR WEIGHT: 300.73962
SMILES: CC(=O)C(C(=O)C1=CC=CC=C1)N=NC2=CC(=CC=C2)Cl
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Product OPENEYE NAME: 2-(4-chlorophenyl)azo-1-phenyl-butane-1,3-dione
CAS Name: 2-(4-chlorophenyl)azo-1-phenylbutane-1,3-dione
IUPAC NAME: 2-[(4-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione
SYSTEMATIC NAME: 2-[(4-chlorophenyl)diazenyl]-1-phenyl-butane-1,3-dione
MOLECULAR FORMULA: C16H13ClN2O2
MOLECULAR WEIGHT: 300.73962
SMILES: CC(=O)C(C(=O)C1=CC=CC=C1)N=NC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: ethyl 2-(4-acetylphenyl)azo-3-oxo-butanoate
CAS Name: 2-(4-acetylphenyl)azo-3-oxobutanoic acid ethyl ester
IUPAC NAME: ethyl 2-[(4-acetylphenyl)diazenyl]-3-oxobutanoate
SYSTEMATIC NAME: ethyl 2-[(4-ethanoylphenyl)diazenyl]-3-oxidanylidene-butanoate
MOLECULAR FORMULA: C14H16N2O4
MOLECULAR WEIGHT: 276.28784
SMILES: CCOC(=O)C(C(=O)C)N=NC1=CC=C(C=C1)C(=O)C
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Product OPENEYE NAME: 4,6-dichloro-N-isopropyl-1,3,5-triazin-2-amine
CAS Name: 4,6-dichloro-N-propan-2-yl-1,3,5-triazin-2-amine
IUPAC NAME: 4,6-dichloro-N-propan-2-yl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4,6-bis(chloranyl)-N-propan-2-yl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C6H8Cl2N4
MOLECULAR WEIGHT: 207.06052
SMILES: CC(C)NC1=NC(=NC(=N1)Cl)Cl
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Product OPENEYE NAME: (9S,17S)-17-hydroxy-7,13,17-trimethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
CAS Name: (9S,17S)-17-hydroxy-7,13,17-trimethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC NAME: (9S,17S)-17-hydroxy-7,13,17-trimethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (9S,17S)-7,13,17-trimethyl-17-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C20H30O2
MOLECULAR WEIGHT: 302.451
SMILES: CC1CC2=CC(=O)CCC2[C@@H]3C1C4CC[C@](C4(CC3)C)(C)O
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Product OPENEYE NAME: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-ethyl-1-methyl-guanidine
CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-ethyl-1-methylguanidine
IUPAC NAME: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-ethyl-1-methylguanidine
SYSTEMATIC NAME: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 1-ethyl-1-methyl-guanidine
MOLECULAR FORMULA: C8H17N3O6
MOLECULAR WEIGHT: 251.23708
SMILES: CCN(C)C(=N)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
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Product OPENEYE NAME: 1-ethyl-1-methyl-guanidine
CAS Name: 1-ethyl-1-methylguanidine
IUPAC NAME: 1-ethyl-1-methylguanidine
SYSTEMATIC NAME: 1-ethyl-1-methyl-guanidine
MOLECULAR FORMULA: C4H11N3
MOLECULAR WEIGHT: 101.15024
SMILES: CCN(C)C(=N)N
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Product OPENEYE NAME: 2-methylsulfonyl-1-phenyl-ethanone
CAS Name: 2-methylsulfonyl-1-phenylethanone
IUPAC NAME: 2-methylsulfonyl-1-phenylethanone
SYSTEMATIC NAME: 2-methylsulfonyl-1-phenyl-ethanone
MOLECULAR FORMULA: C9H10O3S
MOLECULAR WEIGHT: 198.2389
SMILES: CS(=O)(=O)CC(=O)C1=CC=CC=C1
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Product OPENEYE NAME: disodium 5-nitro-2-[2-(4-nitro-2-sulfonato-phenyl)vinyl]benzenesulfonate
CAS Name: disodium 5-nitro-2-[2-(4-nitro-2-sulfonatophenyl)ethenyl]benzenesulfonate
IUPAC NAME: disodium 5-nitro-2-[2-(4-nitro-2-sulfonatophenyl)ethenyl]benzenesulfonate
SYSTEMATIC NAME: disodium 5-nitro-2-[2-(4-nitro-2-sulfonato-phenyl)ethenyl]benzenesulfonate
MOLECULAR FORMULA: C14H8N2Na2O10S2
MOLECULAR WEIGHT: 474.33026
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)[O-])C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
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