Product OPENEYE NAME: 1,1,2-triethoxy-2-phenoxy-undecane-1-sulfonic acid
CAS Name: 1,1,2-triethoxy-2-phenoxy-1-undecanesulfonic acid
IUPAC NAME: 1,1,2-triethoxy-2-phenoxyundecane-1-sulfonic acid
SYSTEMATIC NAME: 1,1,2-triethoxy-2-phenoxy-undecane-1-sulfonic acid
MOLECULAR FORMULA: C23H40O7S
MOLECULAR WEIGHT: 460.6245
SMILES: CCCCCCCCCC(C(OCC)(OCC)S(=O)(=O)O)(OCC)OC1=CC=CC=C1
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Product OPENEYE NAME: (aminodisulfanyl)formic acid
CAS Name: (aminodisulfanyl)formic acid
IUPAC NAME: (aminodisulfanyl)formic acid
SYSTEMATIC NAME: (azanyldisulfanyl)methanoic acid
MOLECULAR FORMULA: CH3NO2S2
MOLECULAR WEIGHT: 125.17002
SMILES: C(=O)(O)SSN
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Product OPENEYE NAME: 5,5-dimethylcyclohexane-1,3-dione; phenol
CAS Name: 5,5-dimethylcyclohexane-1,3-dione; phenol
IUPAC NAME: 5,5-dimethylcyclohexane-1,3-dione; phenol
SYSTEMATIC NAME: 5,5-dimethylcyclohexane-1,3-dione; phenol
MOLECULAR FORMULA: C20H24O4
MOLECULAR WEIGHT: 328.40216
SMILES: CC1(CC(=O)CC(=O)C1)C.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O
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Product OPENEYE NAME: tetradecane-1,3-diamine
CAS Name: tetradecane-1,3-diamine
IUPAC NAME: tetradecane-1,3-diamine
SYSTEMATIC NAME: tetradecane-1,3-diamine
MOLECULAR FORMULA: C14H32N2
MOLECULAR WEIGHT: 228.41728
SMILES: CCCCCCCCCCCC(CCN)N
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Product OPENEYE NAME: N-[2-(4-butyl-2,3,5,6-tetrafluoro-phenyl)-4-cyano-pyrazol-3-yl]propanamide
CAS Name: N-[2-(4-butyl-2,3,5,6-tetrafluorophenyl)-4-cyano-3-pyrazolyl]propanamide
IUPAC NAME: N-[2-(4-butyl-2,3,5,6-tetrafluorophenyl)-4-cyanopyrazol-3-yl]propanamide
SYSTEMATIC NAME: N-[2-[4-butyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-4-cyano-pyrazol-3-yl]propanamide
MOLECULAR FORMULA: C17H16F4N4O
MOLECULAR WEIGHT: 368.328753
SMILES: CCCCC1=C(C(=C(C(=C1F)F)N2C(=C(C=N2)C#N)NC(=O)CC)F)F
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Product OPENEYE NAME: N-[2-(4-butyl-2,3,5-trifluoro-phenyl)-4-cyano-pyrazol-3-yl]-N-fluoro-acetamide
CAS Name: N-[2-(4-butyl-2,3,5-trifluorophenyl)-4-cyano-3-pyrazolyl]-N-fluoroacetamide
IUPAC NAME: N-[2-(4-butyl-2,3,5-trifluorophenyl)-4-cyanopyrazol-3-yl]-N-fluoroacetamide
SYSTEMATIC NAME: N-[2-[4-butyl-2,3,5-tris(fluoranyl)phenyl]-4-cyano-pyrazol-3-yl]-N-fluoranyl-ethanamide
MOLECULAR FORMULA: C16H14F4N4O
MOLECULAR WEIGHT: 354.302173
SMILES: CCCCC1=C(C=C(C(=C1F)F)N2C(=C(C=N2)C#N)N(C(=O)C)F)F
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Product OPENEYE NAME: 3-methyl-N-(3-methylbutanoyl)-N-(1H-pyrazol-5-yl)butanamide
CAS Name: 3-methyl-N-(3-methyl-1-oxobutyl)-N-(1H-pyrazol-5-yl)butanamide
IUPAC NAME: 3-methyl-N-(3-methylbutanoyl)-N-(1H-pyrazol-5-yl)butanamide
SYSTEMATIC NAME: 3-methyl-N-(3-methylbutanoyl)-N-(1H-pyrazol-5-yl)butanamide
MOLECULAR FORMULA: C13H21N3O2
MOLECULAR WEIGHT: 251.32474
SMILES: CC(C)CC(=O)N(C1=CC=NN1)C(=O)CC(C)C
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Product OPENEYE NAME: phenyl N-[4-cyano-1-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]pyrazol-3-yl]-N-phenoxycarbonyl-carbamate
CAS Name: N-[4-cyano-1-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-3-pyrazolyl]-N-[oxo(phenoxy)methyl]carbamic acid phenyl ester
IUPAC NAME: phenyl N-[4-cyano-1-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]pyrazol-3-yl]-N-phenoxycarbonylcarbamate
SYSTEMATIC NAME: phenyl N-[4-cyano-1-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]pyrazol-3-yl]-N-phenoxycarbonyl-carbamate
MOLECULAR FORMULA: C25H11F7N4O4
MOLECULAR WEIGHT: 564.368062
SMILES: C1=CC=C(C=C1)OC(=O)N(C2=NN(C=C2C#N)C3=C(C(=C(C(=C3F)F)C(F)(F)F)F)F)C(=O)OC4=CC=CC=C4
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Product OPENEYE NAME: N-[4-cyano-2-(2,3,4-trichlorophenyl)pyrazol-3-yl]-2,2-diethyl-3-oxo-butanamide
CAS Name: N-[4-cyano-2-(2,3,4-trichlorophenyl)-3-pyrazolyl]-2,2-diethyl-3-oxobutanamide
IUPAC NAME: N-[4-cyano-2-(2,3,4-trichlorophenyl)pyrazol-3-yl]-2,2-diethyl-3-oxobutanamide
SYSTEMATIC NAME: N-[4-cyano-2-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]-2,2-diethyl-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C18H17Cl3N4O2
MOLECULAR WEIGHT: 427.71218
SMILES: CCC(CC)(C(=O)C)C(=O)NC1=C(C=NN1C2=C(C(=C(C=C2)Cl)Cl)Cl)C#N
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Product OPENEYE NAME: N-[4-cyano-2-(2,3,4-trichlorophenyl)pyrazol-3-yl]-6-oxo-heptanamide
CAS Name: N-[4-cyano-2-(2,3,4-trichlorophenyl)-3-pyrazolyl]-6-oxoheptanamide
IUPAC NAME: N-[4-cyano-2-(2,3,4-trichlorophenyl)pyrazol-3-yl]-6-oxoheptanamide
SYSTEMATIC NAME: N-[4-cyano-2-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]-6-oxidanylidene-heptanamide
MOLECULAR FORMULA: C17H15Cl3N4O2
MOLECULAR WEIGHT: 413.6856
SMILES: CC(=O)CCCCC(=O)NC1=C(C=NN1C2=C(C(=C(C=C2)Cl)Cl)Cl)C#N
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Product OPENEYE NAME: N-[4-cyano-1-(2,3,4-trichlorophenyl)pyrazol-3-yl]hexanamide
CAS Name: N-[4-cyano-1-(2,3,4-trichlorophenyl)-3-pyrazolyl]hexanamide
IUPAC NAME: N-[4-cyano-1-(2,3,4-trichlorophenyl)pyrazol-3-yl]hexanamide
SYSTEMATIC NAME: N-[4-cyano-1-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]hexanamide
MOLECULAR FORMULA: C16H15Cl3N4O
MOLECULAR WEIGHT: 385.6755
SMILES: CCCCCC(=O)NC1=NN(C=C1C#N)C2=C(C(=C(C=C2)Cl)Cl)Cl
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Product OPENEYE NAME: N-[1-cyano-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]pyrazol-3-yl]butanamide
CAS Name: N-[1-cyano-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-3-pyrazolyl]butanamide
IUPAC NAME: N-[1-cyano-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]pyrazol-3-yl]butanamide
SYSTEMATIC NAME: N-[1-cyano-4-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]pyrazol-3-yl]butanamide
MOLECULAR FORMULA: C15H9F7N4O
MOLECULAR WEIGHT: 394.246982
SMILES: CCCC(=O)NC1=NN(C=C1C2=C(C(=C(C(=C2F)F)C(F)(F)F)F)F)C#N
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Product OPENEYE NAME: butyl N-[3-cyano-4-(2,3,4-trichlorophenyl)pyrazol-1-yl]carbamate
CAS Name: N-[3-cyano-4-(2,3,4-trichlorophenyl)-1-pyrazolyl]carbamic acid butyl ester
IUPAC NAME: butyl N-[3-cyano-4-(2,3,4-trichlorophenyl)pyrazol-1-yl]carbamate
SYSTEMATIC NAME: butyl N-[3-cyano-4-[2,3,4-tris(chloranyl)phenyl]pyrazol-1-yl]carbamate
MOLECULAR FORMULA: C15H13Cl3N4O2
MOLECULAR WEIGHT: 387.64832
SMILES: CCCCOC(=O)NN1C=C(C(=N1)C#N)C2=C(C(=C(C=C2)Cl)Cl)Cl
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Product OPENEYE NAME: 5-(3,3-dimethyl-2,5-dioxo-pyrrolidin-1-yl)-1-(2,3,4-trichlorophenyl)pyrazole-4-carbonitrile
CAS Name: 5-(3,3-dimethyl-2,5-dioxo-1-pyrrolidinyl)-1-(2,3,4-trichlorophenyl)-4-pyrazolecarbonitrile
IUPAC NAME: 5-(3,3-dimethyl-2,5-dioxopyrrolidin-1-yl)-1-(2,3,4-trichlorophenyl)pyrazole-4-carbonitrile
SYSTEMATIC NAME: 5-[3,3-dimethyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-1-[2,3,4-tris(chloranyl)phenyl]pyrazole-4-carbonitrile
MOLECULAR FORMULA: C16H11Cl3N4O2
MOLECULAR WEIGHT: 397.64314
SMILES: CC1(CC(=O)N(C1=O)C2=C(C=NN2C3=C(C(=C(C=C3)Cl)Cl)Cl)C#N)C
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Product OPENEYE NAME: dichloromethane; 1H-pyrazole
CAS Name: dichloromethane; 1H-pyrazole
IUPAC NAME: dichloromethane; 1H-pyrazole
SYSTEMATIC NAME: bis(chloranyl)methane; 1H-pyrazole
MOLECULAR FORMULA: C4H6Cl2N2
MOLECULAR WEIGHT: 153.00984
SMILES: C1=CNN=C1.C(Cl)Cl
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Product OPENEYE NAME: N-[4-cyano-1-(2,3,4-trichlorophenyl)pyrazol-3-yl]pentanamide
CAS Name: N-[4-cyano-1-(2,3,4-trichlorophenyl)-3-pyrazolyl]pentanamide
IUPAC NAME: N-[4-cyano-1-(2,3,4-trichlorophenyl)pyrazol-3-yl]pentanamide
SYSTEMATIC NAME: N-[4-cyano-1-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]pentanamide
MOLECULAR FORMULA: C15H13Cl3N4O
MOLECULAR WEIGHT: 371.64892
SMILES: CCCCC(=O)NC1=NN(C=C1C#N)C2=C(C(=C(C=C2)Cl)Cl)Cl
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Product OPENEYE NAME: 5-(2,6-dioxo-1-piperidyl)-1-(2,3,4-trichlorophenyl)pyrazole-4-carbonitrile
CAS Name: 5-(2,6-dioxo-1-piperidinyl)-1-(2,3,4-trichlorophenyl)-4-pyrazolecarbonitrile
IUPAC NAME: 5-(2,6-dioxopiperidin-1-yl)-1-(2,3,4-trichlorophenyl)pyrazole-4-carbonitrile
SYSTEMATIC NAME: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-1-[2,3,4-tris(chloranyl)phenyl]pyrazole-4-carbonitrile
MOLECULAR FORMULA: C15H9Cl3N4O2
MOLECULAR WEIGHT: 383.61656
SMILES: C1CC(=O)N(C(=O)C1)C2=C(C=NN2C3=C(C(=C(C=C3)Cl)Cl)Cl)C#N
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Product OPENEYE NAME: N-(1H-pyrazol-5-yl)hexanamide
CAS Name: N-(1H-pyrazol-5-yl)hexanamide
IUPAC NAME: N-(1H-pyrazol-5-yl)hexanamide
SYSTEMATIC NAME: N-(1H-pyrazol-5-yl)hexanamide
MOLECULAR FORMULA: C9H15N3O
MOLECULAR WEIGHT: 181.2349
SMILES: CCCCCC(=O)NC1=CC=NN1
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Product OPENEYE NAME: 1-fluoro-2-(2,3,5-trifluoro-4-vinyl-phenyl)hydrazine
CAS Name: 1-(4-ethenyl-2,3,5-trifluorophenyl)-2-fluorohydrazine
IUPAC NAME: 1-(4-ethenyl-2,3,5-trifluorophenyl)-2-fluorohydrazine
SYSTEMATIC NAME: 1-[4-ethenyl-2,3,5-tris(fluoranyl)phenyl]-2-fluoranyl-diazane
MOLECULAR FORMULA: C8H6F4N2
MOLECULAR WEIGHT: 206.140253
SMILES: C=CC1=C(C=C(C(=C1F)F)NNF)F
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