Product OPENEYE NAME: 5-hydroxypentanal
CAS Name: 5-hydroxypentanal
IUPAC NAME: 5-hydroxypentanal
SYSTEMATIC NAME: 5-oxidanylpentanal
MOLECULAR FORMULA: C5H10O2
MOLECULAR WEIGHT: 102.1317
SMILES: C(CCO)CC=O
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Product OPENEYE NAME: N-(5,5-dimethylhexyl)prop-2-enamide
CAS Name: N-(5,5-dimethylhexyl)-2-propenamide
IUPAC NAME: N-(5,5-dimethylhexyl)prop-2-enamide
SYSTEMATIC NAME: N-(5,5-dimethylhexyl)prop-2-enamide
MOLECULAR FORMULA: C11H21NO
MOLECULAR WEIGHT: 183.29054
SMILES: CC(C)(C)CCCCNC(=O)C=C
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Product OPENEYE NAME: 1-(2-vinyloxyethoxy)butane
CAS Name: 1-(2-ethenoxyethoxy)butane
IUPAC NAME: 1-(2-ethenoxyethoxy)butane
SYSTEMATIC NAME: 1-(2-ethenoxyethoxy)butane
MOLECULAR FORMULA: C8H16O2
MOLECULAR WEIGHT: 144.21144
SMILES: CCCCOCCOC=C
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Product OPENEYE NAME: 1-(2-hydroxy-5-methoxy-4-methyl-phenyl)ethanone
CAS Name: 1-(2-hydroxy-5-methoxy-4-methylphenyl)ethanone
IUPAC NAME: 1-(2-hydroxy-5-methoxy-4-methylphenyl)ethanone
SYSTEMATIC NAME: 1-(5-methoxy-4-methyl-2-oxidanyl-phenyl)ethanone
MOLECULAR FORMULA: C10H12O3
MOLECULAR WEIGHT: 180.20048
SMILES: CC1=C(C=C(C(=C1)O)C(=O)C)OC
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Product OPENEYE NAME: 6-chlorohexanoic acid
CAS Name: 6-chlorohexanoic acid
IUPAC NAME: 6-chlorohexanoic acid
SYSTEMATIC NAME: 6-chloranylhexanoic acid
MOLECULAR FORMULA: C6H11ClO2
MOLECULAR WEIGHT: 150.60334
SMILES: C(CCC(=O)O)CCCl
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Product OPENEYE NAME: 6-bromohexanoic acid
CAS Name: 6-bromohexanoic acid
IUPAC NAME: 6-bromohexanoic acid
SYSTEMATIC NAME: 6-bromanylhexanoic acid
MOLECULAR FORMULA: C6H11BrO2
MOLECULAR WEIGHT: 195.05434
SMILES: C(CCC(=O)O)CCBr
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Product OPENEYE NAME: 4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole
CAS Name: 4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC NAME: 4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 4,6-bis(chloranyl)-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C8H3Cl2F3N2
MOLECULAR WEIGHT: 255.02403
SMILES: C1=C(C=C2C(=C1Cl)N=C(N2)C(F)(F)F)Cl
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Product OPENEYE NAME: 4,7-dichloro-2-(trifluoromethyl)-1H-benzimidazole
CAS Name: 4,7-dichloro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC NAME: 4,7-dichloro-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 4,7-bis(chloranyl)-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C8H3Cl2F3N2
MOLECULAR WEIGHT: 255.02403
SMILES: C1=CC(=C2C(=C1Cl)NC(=N2)C(F)(F)F)Cl
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Product OPENEYE NAME: 4-chloro-6-nitro-2-(trifluoromethyl)-1H-benzimidazole
CAS Name: 4-chloro-6-nitro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC NAME: 4-chloro-6-nitro-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 4-chloranyl-6-nitro-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C8H3ClF3N3O2
MOLECULAR WEIGHT: 265.57653
SMILES: C1=C(C=C2C(=C1Cl)N=C(N2)C(F)(F)F)[N+](=O)[O-]
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Product OPENEYE NAME: 7-bromo-4,5,6-trichloro-2-(trifluoromethyl)-1H-benzimidazole
CAS Name: 7-bromo-4,5,6-trichloro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC NAME: 7-bromo-4,5,6-trichloro-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 7-bromanyl-4,5,6-tris(chloranyl)-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C8HBrCl3F3N2
MOLECULAR WEIGHT: 368.36515
SMILES: C12=C(C(=C(C(=C1Br)Cl)Cl)Cl)N=C(N2)C(F)(F)F
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Product OPENEYE NAME: 4,7-dibromo-2-(trifluoromethyl)-1H-benzimidazole
CAS Name: 4,7-dibromo-2-(trifluoromethyl)-1H-benzimidazole
IUPAC NAME: 4,7-dibromo-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 4,7-bis(bromanyl)-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C8H3Br2F3N2
MOLECULAR WEIGHT: 343.92603
SMILES: C1=CC(=C2C(=C1Br)NC(=N2)C(F)(F)F)Br
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Product OPENEYE NAME: (2-phenoxyethylamino)ammonium chloride
CAS Name: (2-phenoxyethylamino)ammonium chloride
IUPAC NAME: (2-phenoxyethylamino)azanium chloride
SYSTEMATIC NAME: (2-phenoxyethylamino)azanium chloride
MOLECULAR FORMULA: C8H13ClN2O
MOLECULAR WEIGHT: 188.65462
SMILES: C1=CC=C(C=C1)OCCN[NH3+].[Cl-]
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