Product OPENEYE NAME: 2-fluoroethyl(trimethyl)ammonium
CAS Name: 2-fluoroethyl(trimethyl)ammonium
IUPAC NAME: 2-fluoroethyl(trimethyl)azanium
SYSTEMATIC NAME: 2-fluoranylethyl(trimethyl)azanium
MOLECULAR FORMULA: C5H13FN+
MOLECULAR WEIGHT: 106.161823
SMILES: C[N+](C)(C)CCF
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Product OPENEYE NAME: methyl trifluoromethanesulfonate
CAS Name: trifluoromethanesulfonic acid methyl ester
IUPAC NAME: methyl trifluoromethanesulfonate
SYSTEMATIC NAME: methyl tris(fluoranyl)methanesulfonate
MOLECULAR FORMULA: C2H3F3O3S
MOLECULAR WEIGHT: 164.10363
SMILES: COS(=O)(=O)C(F)(F)F
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Product OPENEYE NAME: 8-fluoro-4,4-dimethyl-octanoic acid
CAS Name: 8-fluoro-4,4-dimethyloctanoic acid
IUPAC NAME: 8-fluoro-4,4-dimethyloctanoic acid
SYSTEMATIC NAME: 8-fluoranyl-4,4-dimethyl-octanoic acid
MOLECULAR FORMULA: C10H19FO2
MOLECULAR WEIGHT: 190.255063
SMILES: CC(C)(CCCCF)CCC(=O)O
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Product OPENEYE NAME: 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane
CAS Name: 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane
IUPAC NAME: 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane
SYSTEMATIC NAME: 1,1,1-tris(fluoranyl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethane
MOLECULAR FORMULA: C4H4F6O
MOLECULAR WEIGHT: 182.064379
SMILES: C(C(F)(F)F)OCC(F)(F)F
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Product OPENEYE NAME: 2-ethoxyethyl-(p-tolyl)-sulfanyl-thioxo-$l^{5}-phosphane
CAS Name: 2-ethoxyethyl-mercapto-(4-methylphenyl)-sulfanylidenephosphorane
IUPAC NAME: 2-ethoxyethyl-(4-methylphenyl)-sulfanyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: 2-ethoxyethyl-(4-methylphenyl)-sulfanyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C11H17OPS2
MOLECULAR WEIGHT: 260.355841
SMILES: CCOCCP(=S)(C1=CC=C(C=C1)C)S
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Product OPENEYE NAME: ethyl 8-fluoro-3-oxo-octanoate
CAS Name: 8-fluoro-3-oxooctanoic acid ethyl ester
IUPAC NAME: ethyl 8-fluoro-3-oxooctanoate
SYSTEMATIC NAME: ethyl 8-fluoranyl-3-oxidanylidene-octanoate
MOLECULAR FORMULA: C10H17FO3
MOLECULAR WEIGHT: 204.238583
SMILES: CCOC(=O)CC(=O)CCCCCF
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Product OPENEYE NAME: 1,12-difluorododecan-6-one
CAS Name: 1,12-difluoro-6-dodecanone
IUPAC NAME: 1,12-difluorododecan-6-one
SYSTEMATIC NAME: 1,12-bis(fluoranyl)dodecan-6-one
MOLECULAR FORMULA: C12H22F2O
MOLECULAR WEIGHT: 220.299286
SMILES: C(CCCF)CCC(=O)CCCCCF
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Product OPENEYE NAME: butane-1,4-diamine dihydrochloride
CAS Name: butane-1,4-diamine dihydrochloride
IUPAC NAME: butane-1,4-diamine dihydrochloride
SYSTEMATIC NAME: butane-1,4-diamine dihydrochloride
MOLECULAR FORMULA: C4H14Cl2N2
MOLECULAR WEIGHT: 161.07336
SMILES: C(CCN)CN.Cl.Cl
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Product OPENEYE NAME: 2-chloro-N-(2-chloroethyl)ethanamine
CAS Name: 2-chloro-N-(2-chloroethyl)ethanamine
IUPAC NAME: 2-chloro-N-(2-chloroethyl)ethanamine
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)ethanamine
MOLECULAR FORMULA: C4H9Cl2N
MOLECULAR WEIGHT: 142.02696
SMILES: C(CCl)NCCCl
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Product OPENEYE NAME: 7-fluoroheptanoic acid
CAS Name: 7-fluoroheptanoic acid
IUPAC NAME: 7-fluoroheptanoic acid
SYSTEMATIC NAME: 7-fluoranylheptanoic acid
MOLECULAR FORMULA: C7H13FO2
MOLECULAR WEIGHT: 148.175323
SMILES: C(CCCF)CCC(=O)O
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Product OPENEYE NAME: 5-fluoropentyl acetate
CAS Name: acetic acid 5-fluoropentyl ester
IUPAC NAME: 5-fluoropentyl acetate
SYSTEMATIC NAME: 5-fluoranylpentyl ethanoate
MOLECULAR FORMULA: C7H13FO2
MOLECULAR WEIGHT: 148.175323
SMILES: CC(=O)OCCCCCF
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Product OPENEYE NAME: 1-fluorodecan-2-one
CAS Name: 1-fluoro-2-decanone
IUPAC NAME: 1-fluorodecan-2-one
SYSTEMATIC NAME: 1-fluoranyldecan-2-one
MOLECULAR FORMULA: C10H19FO
MOLECULAR WEIGHT: 174.255663
SMILES: CCCCCCCCC(=O)CF
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Product OPENEYE NAME: 7-fluoroheptanenitrile
CAS Name: 7-fluoroheptanenitrile
IUPAC NAME: 7-fluoroheptanenitrile
SYSTEMATIC NAME: 7-fluoranylheptanenitrile
MOLECULAR FORMULA: C7H12FN
MOLECULAR WEIGHT: 129.175283
SMILES: C(CCCF)CCC#N
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Product OPENEYE NAME: 10-fluorodecan-2-one
CAS Name: 10-fluoro-2-decanone
IUPAC NAME: 10-fluorodecan-2-one
SYSTEMATIC NAME: 10-fluoranyldecan-2-one
MOLECULAR FORMULA: C10H19FO
MOLECULAR WEIGHT: 174.255663
SMILES: CC(=O)CCCCCCCCF
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Product OPENEYE NAME: N'-(3-aminopropyl)butane-1,4-diamine trihydrochloride
CAS Name: N'-(3-aminopropyl)butane-1,4-diamine trihydrochloride
IUPAC NAME: N'-(3-aminopropyl)butane-1,4-diamine trihydrochloride
SYSTEMATIC NAME: N'-(3-azanylpropyl)butane-1,4-diamine trihydrochloride
MOLECULAR FORMULA: C7H22Cl3N3
MOLECULAR WEIGHT: 254.62868
SMILES: C(CCNCCCN)CN.Cl.Cl.Cl
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Product OPENEYE NAME: 1-fluoro-6-isothiocyanato-hexane
CAS Name: 1-fluoro-6-isothiocyanatohexane
IUPAC NAME: 1-fluoro-6-isothiocyanatohexane
SYSTEMATIC NAME: 1-fluoranyl-6-isothiocyanato-hexane
MOLECULAR FORMULA: C7H12FNS
MOLECULAR WEIGHT: 161.240283
SMILES: C(CCCF)CCN=C=S
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Product OPENEYE NAME: 1-fluorodecane
CAS Name: 1-fluorodecane
IUPAC NAME: 1-fluorodecane
SYSTEMATIC NAME: 1-fluoranyldecane
MOLECULAR FORMULA: C10H21F
MOLECULAR WEIGHT: 160.272143
SMILES: CCCCCCCCCCF
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Product OPENEYE NAME: 10-fluorodecanoic acid
CAS Name: 10-fluorodecanoic acid
IUPAC NAME: 10-fluorodecanoic acid
SYSTEMATIC NAME: 10-fluoranyldecanoic acid
MOLECULAR FORMULA: C10H19FO2
MOLECULAR WEIGHT: 190.255063
SMILES: C(CCCCC(=O)O)CCCCF
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Product OPENEYE NAME: 1-bromo-10-fluoro-decane
CAS Name: 1-bromo-10-fluorodecane
IUPAC NAME: 1-bromo-10-fluorodecane
SYSTEMATIC NAME: 1-bromanyl-10-fluoranyl-decane
MOLECULAR FORMULA: C10H20BrF
MOLECULAR WEIGHT: 239.168203
SMILES: C(CCCCCBr)CCCCF
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Product OPENEYE NAME: 1-chloro-10-fluoro-decane
CAS Name: 1-chloro-10-fluorodecane
IUPAC NAME: 1-chloro-10-fluorodecane
SYSTEMATIC NAME: 1-chloranyl-10-fluoranyl-decane
MOLECULAR FORMULA: C10H20ClF
MOLECULAR WEIGHT: 194.717203
SMILES: C(CCCCCCl)CCCCF
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Product OPENEYE NAME: 1,10-difluorodecane
CAS Name: 1,10-difluorodecane
IUPAC NAME: 1,10-difluorodecane
SYSTEMATIC NAME: 1,10-bis(fluoranyl)decane
MOLECULAR FORMULA: C10H20F2
MOLECULAR WEIGHT: 178.262606
SMILES: C(CCCCCF)CCCCF
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Product OPENEYE NAME: 10-fluorodecan-1-ol
CAS Name: 10-fluoro-1-decanol
IUPAC NAME: 10-fluorodecan-1-ol
SYSTEMATIC NAME: 10-fluoranyldecan-1-ol
MOLECULAR FORMULA: C10H21FO
MOLECULAR WEIGHT: 176.271543
SMILES: C(CCCCCF)CCCCO
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Product OPENEYE NAME: decanoyl fluoride
CAS Name: decanoyl fluoride
IUPAC NAME: decanoyl fluoride
SYSTEMATIC NAME: decanoyl fluoride
MOLECULAR FORMULA: C10H19FO
MOLECULAR WEIGHT: 174.255663
SMILES: CCCCCCCCCC(=O)F
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