Product OPENEYE NAME: 2-methyl-4,6-dinitro-phenol
CAS Name: 2-methyl-4,6-dinitrophenol
IUPAC NAME: 2-methyl-4,6-dinitrophenol
SYSTEMATIC NAME: 2-methyl-4,6-dinitro-phenol
MOLECULAR FORMULA: C7H6N2O5
MOLECULAR WEIGHT: 198.13294
SMILES: CC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 2-butylpropanedioic acid
CAS Name: 2-butylpropanedioic acid
IUPAC NAME: 2-butylpropanedioic acid
SYSTEMATIC NAME: 2-butylpropanedioic acid
MOLECULAR FORMULA: C7H12O4
MOLECULAR WEIGHT: 160.16778
SMILES: CCCCC(C(=O)O)C(=O)O
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Product OPENEYE NAME: 2-[1-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-2-methyl-pyridin-1-ium-3-yl]ethanol bromide hydrobromide
CAS Name: 2-[1-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-2-methyl-3-pyridin-1-iumyl]ethanol bromide hydrobromide
IUPAC NAME: 2-[1-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium-3-yl]ethanol bromide hydrobromide
SYSTEMATIC NAME: 2-[1-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-methyl-pyridin-1-ium-3-yl]ethanol bromide hydrobromide
MOLECULAR FORMULA: C14H20Br2N4O
MOLECULAR WEIGHT: 420.1428
SMILES: CC1=C(C=CC=[N+]1CC2=CN=C(N=C2N)C)CCO.Br.[Br-]
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Product OPENEYE NAME: 2-[1-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-2-methyl-pyridin-1-ium-3-yl]ethanol
CAS Name: 2-[1-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-2-methyl-3-pyridin-1-iumyl]ethanol
IUPAC NAME: 2-[1-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium-3-yl]ethanol
SYSTEMATIC NAME: 2-[1-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-methyl-pyridin-1-ium-3-yl]ethanol
MOLECULAR FORMULA: C14H19N4O+
MOLECULAR WEIGHT: 259.32686
SMILES: CC1=C(C=CC=[N+]1CC2=CN=C(N=C2N)C)CCO
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Product OPENEYE NAME: N-[1-(3-aminopropyl)-10-guanidino-2-hydroxy-decyl]-9-guanidino-nonanamide
CAS Name: N-[1-amino-13-(diaminomethylideneamino)-5-hydroxytridecan-4-yl]-9-(diaminomethylideneamino)nonanamide
IUPAC NAME: N-[1-amino-13-(diaminomethylideneamino)-5-hydroxytridecan-4-yl]-9-(diaminomethylideneamino)nonanamide
SYSTEMATIC NAME: N-[1-azanyl-13-[bis(azanyl)methylideneamino]-5-oxidanyl-tridecan-4-yl]-9-[bis(azanyl)methylideneamino]nonanamide
MOLECULAR FORMULA: C24H52N8O2
MOLECULAR WEIGHT: 484.72208
SMILES: C(CCCCN=C(N)N)CCCC(C(CCCN)NC(=O)CCCCCCCCN=C(N)N)O
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Product OPENEYE NAME: 1-(4-hydroxy-3-methoxy-phenyl)ethane-1,2-diol
CAS Name: 1-(4-hydroxy-3-methoxyphenyl)ethane-1,2-diol
IUPAC NAME: 1-(4-hydroxy-3-methoxyphenyl)ethane-1,2-diol
SYSTEMATIC NAME: 1-(3-methoxy-4-oxidanyl-phenyl)ethane-1,2-diol
MOLECULAR FORMULA: C9H12O4
MOLECULAR WEIGHT: 184.18918
SMILES: COC1=C(C=CC(=C1)C(CO)O)O
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Product OPENEYE NAME: (7-oxo-3-phenylazo-cyclohepta-1,3,5-trien-1-yl) 2-methylprop-2-enoate
CAS Name: 2-methyl-2-propenoic acid (7-oxo-3-phenyldiazenyl-1-cyclohepta-1,3,5-trienyl) ester
IUPAC NAME: (7-oxo-3-phenyldiazenylcyclohepta-1,3,5-trien-1-yl) 2-methylprop-2-enoate
SYSTEMATIC NAME: (7-oxidanylidene-3-phenyldiazenyl-cyclohepta-1,3,5-trien-1-yl) 2-methylprop-2-enoate
MOLECULAR FORMULA: C17H14N2O3
MOLECULAR WEIGHT: 294.30466
SMILES: CC(=C)C(=O)OC1=CC(=CC=CC1=O)N=NC2=CC=CC=C2
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Product OPENEYE NAME: ethyl 2-chloropropanoate
CAS Name: 2-chloropropanoic acid ethyl ester
IUPAC NAME: ethyl 2-chloropropanoate
SYSTEMATIC NAME: ethyl 2-chloranylpropanoate
MOLECULAR FORMULA: C5H9ClO2
MOLECULAR WEIGHT: 136.57676
SMILES: CCOC(=O)C(C)Cl
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Product OPENEYE NAME: ethyl 2,2-dichloroacetate
CAS Name: 2,2-dichloroacetic acid ethyl ester
IUPAC NAME: ethyl 2,2-dichloroacetate
SYSTEMATIC NAME: ethyl 2,2-bis(chloranyl)ethanoate
MOLECULAR FORMULA: C4H6Cl2O2
MOLECULAR WEIGHT: 156.99524
SMILES: CCOC(=O)C(Cl)Cl
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Product OPENEYE NAME: disodium [2-hydroxy-5-[hydroxy(oxido)arsoryl]anilino]methanesulfinate
CAS Name: disodium [2-hydroxy-5-[hydroxy(oxido)arsoryl]anilino]methanesulfinate
IUPAC NAME: disodium [2-hydroxy-5-[hydroxy(oxido)arsoryl]anilino]methanesulfinate
SYSTEMATIC NAME: disodium [[5-[oxidanidyl(oxidanyl)arsoryl]-2-oxidanyl-phenyl]amino]methanesulfinate
MOLECULAR FORMULA: C7H8AsNNa2O6S
MOLECULAR WEIGHT: 355.10766
SMILES: C1=CC(=C(C=C1[As](=O)(O)[O-])NCS(=O)[O-])O.[Na+].[Na+]
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Product OPENEYE NAME: (5-arsono-2-hydroxy-anilino)methanesulfinic acid
CAS Name: (5-arsono-2-hydroxyanilino)methanesulfinic acid
IUPAC NAME: (5-arsono-2-hydroxyanilino)methanesulfinic acid
SYSTEMATIC NAME: [(5-arsono-2-oxidanyl-phenyl)amino]methanesulfinic acid
MOLECULAR FORMULA: C7H10AsNO6S
MOLECULAR WEIGHT: 311.144
SMILES: C1=CC(=C(C=C1[As](=O)(O)O)NCS(=O)O)O
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Product OPENEYE NAME: 4-amino-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
CAS Name: 4-amino-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
IUPAC NAME: 4-amino-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C12H16N4O2S2
MOLECULAR WEIGHT: 312.41104
SMILES: CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N
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Product OPENEYE NAME: 1-isopropyl-3-methyl-benzene
CAS Name: 1-methyl-3-propan-2-ylbenzene
IUPAC NAME: 1-methyl-3-propan-2-ylbenzene
SYSTEMATIC NAME: 1-methyl-3-propan-2-yl-benzene
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: CC1=CC(=CC=C1)C(C)C
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Product OPENEYE NAME: 2-chloro-N,N,6-trimethyl-pyrimidin-4-amine
CAS Name: 2-chloro-N,N,6-trimethyl-4-pyrimidinamine
IUPAC NAME: 2-chloro-N,N,6-trimethylpyrimidin-4-amine
SYSTEMATIC NAME: 2-chloranyl-N,N,6-trimethyl-pyrimidin-4-amine
MOLECULAR FORMULA: C7H10ClN3
MOLECULAR WEIGHT: 171.6274
SMILES: CC1=CC(=NC(=N1)Cl)N(C)C
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Product OPENEYE NAME: 3,4-dihydroxy-5-(3,4,5-trihydroxyphenoxy)carbonyl-benzoic acid
CAS Name: 3,4-dihydroxy-5-[oxo-(3,4,5-trihydroxyphenoxy)methyl]benzoic acid
IUPAC NAME: 3,4-dihydroxy-5-(3,4,5-trihydroxyphenoxy)carbonylbenzoic acid
SYSTEMATIC NAME: 3,4-bis(oxidanyl)-5-[3,4,5-tris(oxidanyl)phenoxy]carbonyl-benzoic acid
MOLECULAR FORMULA: C14H10O9
MOLECULAR WEIGHT: 322.2238
SMILES: C1=C(C=C(C(=C1C(=O)OC2=CC(=C(C(=C2)O)O)O)O)O)C(=O)O
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