Product OPENEYE NAME: 1-(tetralin-1-ylmethyl)imidazole
CAS Name: 1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazole
IUPAC NAME: 1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazole
SYSTEMATIC NAME: 1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)imidazole
MOLECULAR FORMULA: C14H16N2
MOLECULAR WEIGHT: 212.29024
SMILES: C1CC(C2=CC=CC=C2C1)CN3C=CN=C3
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Product OPENEYE NAME: [tert-butyl(diphenyl)silyl]-(oxiran-2-yl)methanol
CAS Name: [tert-butyl(diphenyl)silyl]-(2-oxiranyl)methanol
IUPAC NAME: [tert-butyl(diphenyl)silyl]-(oxiran-2-yl)methanol
SYSTEMATIC NAME: [tert-butyl(diphenyl)silyl]-(oxiran-2-yl)methanol
MOLECULAR FORMULA: C19H24O2Si
MOLECULAR WEIGHT: 312.47816
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C3CO3)O
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Product OPENEYE NAME: 3-[3-[tert-butyl(diphenyl)silyl]oxy-2-thioxo-propyl]tetrahydrofuran-2,5-dione
CAS Name: 3-[3-[tert-butyl(diphenyl)silyl]oxy-2-sulfanylidenepropyl]oxolane-2,5-dione
IUPAC NAME: 3-[3-[tert-butyl(diphenyl)silyl]oxy-2-sulfanylidenepropyl]oxolane-2,5-dione
SYSTEMATIC NAME: 3-[3-[tert-butyl(diphenyl)silyl]oxy-2-sulfanylidene-propyl]oxolane-2,5-dione
MOLECULAR FORMULA: C23H26O4SSi
MOLECULAR WEIGHT: 426.60064
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(=S)CC3CC(=O)OC3=O
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Product OPENEYE NAME: 3,5-dihydroxy-4-sulfanyl-pentanal
CAS Name: 3,5-dihydroxy-4-mercaptopentanal
IUPAC NAME: 3,5-dihydroxy-4-sulfanylpentanal
SYSTEMATIC NAME: 3,5-bis(oxidanyl)-4-sulfanyl-pentanal
MOLECULAR FORMULA: C5H10O3S
MOLECULAR WEIGHT: 150.1961
SMILES: C(C=O)C(C(CO)S)O
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Product OPENEYE NAME: 5-hydroxy-4-sulfanyl-pentanal
CAS Name: 5-hydroxy-4-mercaptopentanal
IUPAC NAME: 5-hydroxy-4-sulfanylpentanal
SYSTEMATIC NAME: 5-oxidanyl-4-sulfanyl-pentanal
MOLECULAR FORMULA: C5H10O2S
MOLECULAR WEIGHT: 134.1967
SMILES: C(CC(CO)S)C=O
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Product OPENEYE NAME: tert-butyl-diphenyl-(thiiran-2-ylmethoxy)silane
CAS Name: tert-butyl-diphenyl-(2-thiiranylmethoxy)silane
IUPAC NAME: tert-butyl-diphenyl-(thiiran-2-ylmethoxy)silane
SYSTEMATIC NAME: tert-butyl-diphenyl-(thiiran-2-ylmethoxy)silane
MOLECULAR FORMULA: C19H24OSSi
MOLECULAR WEIGHT: 328.54376
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CS3
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Product OPENEYE NAME: ethyl 2-iminotetrahydrothiophene-3-carboxylate
CAS Name: 2-imino-3-thiolanecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-iminothiolane-3-carboxylate
SYSTEMATIC NAME: ethyl 2-azanylidenethiolane-3-carboxylate
MOLECULAR FORMULA: C7H11NO2S
MOLECULAR WEIGHT: 173.23274
SMILES: CCOC(=O)C1CCSC1=N
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Product OPENEYE NAME: 2-hydroxy-2,3-dimethyl-3-(nitromethyl)-4-oxo-N-phenyl-hexanamide
CAS Name: 2-hydroxy-2,3-dimethyl-3-(nitromethyl)-4-oxo-N-phenylhexanamide
IUPAC NAME: 2-hydroxy-2,3-dimethyl-3-(nitromethyl)-4-oxo-N-phenylhexanamide
SYSTEMATIC NAME: 2,3-dimethyl-3-(nitromethyl)-2-oxidanyl-4-oxidanylidene-N-phenyl-hexanamide
MOLECULAR FORMULA: C15H20N2O5
MOLECULAR WEIGHT: 308.3297
SMILES: CCC(=O)C(C)(C[N+](=O)[O-])C(C)(C(=O)NC1=CC=CC=C1)O
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Product OPENEYE NAME: 2-hydroxy-2,3-dimethyl-4-nitro-N-phenyl-3-(trifluoromethyl)pentanethioamide
CAS Name: 2-hydroxy-2,3-dimethyl-4-nitro-N-phenyl-3-(trifluoromethyl)pentanethioamide
IUPAC NAME: 2-hydroxy-2,3-dimethyl-4-nitro-N-phenyl-3-(trifluoromethyl)pentanethioamide
SYSTEMATIC NAME: 2,3-dimethyl-4-nitro-2-oxidanyl-N-phenyl-3-(trifluoromethyl)pentanethioamide
MOLECULAR FORMULA: C14H17F3N2O3S
MOLECULAR WEIGHT: 350.35659
SMILES: CC(C(C)(C(C)(C(=S)NC1=CC=CC=C1)O)C(F)(F)F)[N+](=O)[O-]
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Product OPENEYE NAME: 2-bromo-4,4,4-trifluoro-2-(nitromethyl)-N-phenyl-butanamide
CAS Name: 2-bromo-4,4,4-trifluoro-2-(nitromethyl)-N-phenylbutanamide
IUPAC NAME: 2-bromo-4,4,4-trifluoro-2-(nitromethyl)-N-phenylbutanamide
SYSTEMATIC NAME: 2-bromanyl-4,4,4-tris(fluoranyl)-2-(nitromethyl)-N-phenyl-butanamide
MOLECULAR FORMULA: C11H10BrF3N2O3
MOLECULAR WEIGHT: 355.10791
SMILES: C1=CC=C(C=C1)NC(=O)C(CC(F)(F)F)(C[N+](=O)[O-])Br
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Product OPENEYE NAME: 1-[2-hydroxy-4-nitro-6-[2-(trifluoromethyl)cyclopropyl]phenyl]-3-phenyl-urea
CAS Name: 1-[2-hydroxy-4-nitro-6-[2-(trifluoromethyl)cyclopropyl]phenyl]-3-phenylurea
IUPAC NAME: 1-[2-hydroxy-4-nitro-6-[2-(trifluoromethyl)cyclopropyl]phenyl]-3-phenylurea
SYSTEMATIC NAME: 1-[4-nitro-2-oxidanyl-6-[2-(trifluoromethyl)cyclopropyl]phenyl]-3-phenyl-urea
MOLECULAR FORMULA: C17H14F3N3O4
MOLECULAR WEIGHT: 381.30597
SMILES: C1C(C1C(F)(F)F)C2=CC(=CC(=C2NC(=O)NC3=CC=CC=C3)O)[N+](=O)[O-]
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Product OPENEYE NAME: 3-acetyl-2-hydroxy-4-iodo-2,3-dimethyl-N-phenyl-pentanamide
CAS Name: 3-acetyl-2-hydroxy-4-iodo-2,3-dimethyl-N-phenylpentanamide
IUPAC NAME: 3-acetyl-2-hydroxy-4-iodo-2,3-dimethyl-N-phenylpentanamide
SYSTEMATIC NAME: 3-ethanoyl-4-iodanyl-2,3-dimethyl-2-oxidanyl-N-phenyl-pentanamide
MOLECULAR FORMULA: C15H20INO3
MOLECULAR WEIGHT: 389.22867
SMILES: CC(C(C)(C(=O)C)C(C)(C(=O)NC1=CC=CC=C1)O)I
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Product OPENEYE NAME: N-(4-chlorophenyl)-2-hydroxy-3-iodo-3-methyl-butanamide
CAS Name: N-(4-chlorophenyl)-2-hydroxy-3-iodo-3-methylbutanamide
IUPAC NAME: N-(4-chlorophenyl)-2-hydroxy-3-iodo-3-methylbutanamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-3-iodanyl-3-methyl-2-oxidanyl-butanamide
MOLECULAR FORMULA: C11H13ClINO2
MOLECULAR WEIGHT: 353.58389
SMILES: CC(C)(C(C(=O)NC1=CC=C(C=C1)Cl)O)I
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Product OPENEYE NAME: 4,4,4-trifluoro-2-iodo-2-(nitromethyl)-N-phenyl-butanamide
CAS Name: 4,4,4-trifluoro-2-iodo-2-(nitromethyl)-N-phenylbutanamide
IUPAC NAME: 4,4,4-trifluoro-2-iodo-2-(nitromethyl)-N-phenylbutanamide
SYSTEMATIC NAME: 4,4,4-tris(fluoranyl)-2-iodanyl-2-(nitromethyl)-N-phenyl-butanamide
MOLECULAR FORMULA: C11H10F3IN2O3
MOLECULAR WEIGHT: 402.10838
SMILES: C1=CC=C(C=C1)NC(=O)C(CC(F)(F)F)(C[N+](=O)[O-])I
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Product OPENEYE NAME: 3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methyl-3-phenyl-propanamide
CAS Name: 3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methyl-3-phenylpropanamide
IUPAC NAME: 3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methyl-3-phenylpropanamide
SYSTEMATIC NAME: 3-(4-fluorophenyl)sulfonyl-2-methyl-2-oxidanyl-3-phenyl-propanamide
MOLECULAR FORMULA: C16H16FNO4S
MOLECULAR WEIGHT: 337.365943
SMILES: CC(C(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)F)(C(=O)N)O
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Product OPENEYE NAME: 2-hydroxy-2,3-dimethyl-4-oxo-N-phenyl-3-(2,2,2-trifluoroethyl)hexanamide
CAS Name: 2-hydroxy-2,3-dimethyl-4-oxo-N-phenyl-3-(2,2,2-trifluoroethyl)hexanamide
IUPAC NAME: 2-hydroxy-2,3-dimethyl-4-oxo-N-phenyl-3-(2,2,2-trifluoroethyl)hexanamide
SYSTEMATIC NAME: 2,3-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-3-[2,2,2-tris(fluoranyl)ethyl]hexanamide
MOLECULAR FORMULA: C16H20F3NO3
MOLECULAR WEIGHT: 331.33011
SMILES: CCC(=O)C(C)(CC(F)(F)F)C(C)(C(=O)NC1=CC=CC=C1)O
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Product OPENEYE NAME: 3-acetyl-2-hydroxy-2,3-dimethyl-4-nitro-N-phenyl-pentanamide
CAS Name: 3-acetyl-2-hydroxy-2,3-dimethyl-4-nitro-N-phenylpentanamide
IUPAC NAME: 3-acetyl-2-hydroxy-2,3-dimethyl-4-nitro-N-phenylpentanamide
SYSTEMATIC NAME: 3-ethanoyl-2,3-dimethyl-4-nitro-2-oxidanyl-N-phenyl-pentanamide
MOLECULAR FORMULA: C15H20N2O5
MOLECULAR WEIGHT: 308.3297
SMILES: CC(C(C)(C(=O)C)C(C)(C(=O)NC1=CC=CC=C1)O)[N+](=O)[O-]
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Product OPENEYE NAME: 4,4,4-trifluoro-2-hydroxy-2,3-dimethyl-3-(nitromethyl)-N-phenyl-butanamide
CAS Name: 4,4,4-trifluoro-2-hydroxy-2,3-dimethyl-3-(nitromethyl)-N-phenylbutanamide
IUPAC NAME: 4,4,4-trifluoro-2-hydroxy-2,3-dimethyl-3-(nitromethyl)-N-phenylbutanamide
SYSTEMATIC NAME: 4,4,4-tris(fluoranyl)-2,3-dimethyl-3-(nitromethyl)-2-oxidanyl-N-phenyl-butanamide
MOLECULAR FORMULA: C13H15F3N2O4
MOLECULAR WEIGHT: 320.26441
SMILES: CC(C[N+](=O)[O-])(C(C)(C(=O)NC1=CC=CC=C1)O)C(F)(F)F
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Product OPENEYE NAME: 1-(5-chloro-2-cyclopropyl-4-iodo-cyclohexa-2,4-dien-1-yl)-3-phenyl-urea
CAS Name: 1-(5-chloro-2-cyclopropyl-4-iodo-1-cyclohexa-2,4-dienyl)-3-phenylurea
IUPAC NAME: 1-(5-chloro-2-cyclopropyl-4-iodocyclohexa-2,4-dien-1-yl)-3-phenylurea
SYSTEMATIC NAME: 1-(5-chloranyl-2-cyclopropyl-4-iodanyl-cyclohexa-2,4-dien-1-yl)-3-phenyl-urea
MOLECULAR FORMULA: C16H16ClIN2O
MOLECULAR WEIGHT: 414.66851
SMILES: C1CC1C2=CC(=C(CC2NC(=O)NC3=CC=CC=C3)Cl)I
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Product OPENEYE NAME: 2-chloro-4,4,4-trifluoro-3-(iodomethyl)-2,3-dimethyl-N-phenyl-butanamide
CAS Name: 2-chloro-4,4,4-trifluoro-3-(iodomethyl)-2,3-dimethyl-N-phenylbutanamide
IUPAC NAME: 2-chloro-4,4,4-trifluoro-3-(iodomethyl)-2,3-dimethyl-N-phenylbutanamide
SYSTEMATIC NAME: 2-chloranyl-4,4,4-tris(fluoranyl)-3-(iodanylmethyl)-2,3-dimethyl-N-phenyl-butanamide
MOLECULAR FORMULA: C13H14ClF3INO
MOLECULAR WEIGHT: 419.60904
SMILES: CC(CI)(C(C)(C(=O)NC1=CC=CC=C1)Cl)C(F)(F)F
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Product OPENEYE NAME: 2-hydroxy-3-methyl-3-nitro-N-(4-nitrophenyl)butanamide
CAS Name: 2-hydroxy-3-methyl-3-nitro-N-(4-nitrophenyl)butanamide
IUPAC NAME: 2-hydroxy-3-methyl-3-nitro-N-(4-nitrophenyl)butanamide
SYSTEMATIC NAME: 3-methyl-3-nitro-N-(4-nitrophenyl)-2-oxidanyl-butanamide
MOLECULAR FORMULA: C11H13N3O6
MOLECULAR WEIGHT: 283.23742
SMILES: CC(C)(C(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])O)[N+](=O)[O-]
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Product OPENEYE NAME: 2-hydroxy-2-(methoxymethyl)-3-nitro-N-phenyl-propanamide
CAS Name: 2-hydroxy-2-(methoxymethyl)-3-nitro-N-phenylpropanamide
IUPAC NAME: 2-hydroxy-2-(methoxymethyl)-3-nitro-N-phenylpropanamide
SYSTEMATIC NAME: 2-(methoxymethyl)-3-nitro-2-oxidanyl-N-phenyl-propanamide
MOLECULAR FORMULA: C11H14N2O5
MOLECULAR WEIGHT: 254.23926
SMILES: COCC(C[N+](=O)[O-])(C(=O)NC1=CC=CC=C1)O
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Product OPENEYE NAME: 1-[2-chloro-4-nitro-6-[2-(trifluoromethyl)cyclopropyl]phenyl]-3-phenyl-urea
CAS Name: 1-[2-chloro-4-nitro-6-[2-(trifluoromethyl)cyclopropyl]phenyl]-3-phenylurea
IUPAC NAME: 1-[2-chloro-4-nitro-6-[2-(trifluoromethyl)cyclopropyl]phenyl]-3-phenylurea
SYSTEMATIC NAME: 1-[2-chloranyl-4-nitro-6-[2-(trifluoromethyl)cyclopropyl]phenyl]-3-phenyl-urea
MOLECULAR FORMULA: C17H13ClF3N3O3
MOLECULAR WEIGHT: 399.75163
SMILES: C1C(C1C(F)(F)F)C2=CC(=CC(=C2NC(=O)NC3=CC=CC=C3)Cl)[N+](=O)[O-]
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