Product OPENEYE NAME: 1-butyl-1-nitroso-urea
CAS Name: 1-butyl-1-nitrosourea
IUPAC NAME: 1-butyl-1-nitrosourea
SYSTEMATIC NAME: 1-butyl-1-nitroso-urea
MOLECULAR FORMULA: C5H11N3O2
MOLECULAR WEIGHT: 145.15974
SMILES: CCCCN(C(=O)N)N=O
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Product OPENEYE NAME: 2-chloro-N,N-diethyl-ethanamine hydrochloride
CAS Name: 2-chloro-N,N-diethylethanamine hydrochloride
IUPAC NAME: 2-chloro-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C6H15Cl2N
MOLECULAR WEIGHT: 172.096
SMILES: CCN(CC)CCCl.Cl
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Product OPENEYE NAME: 2-chloro-N,N-diethyl-ethanamine
CAS Name: 2-chloro-N,N-diethylethanamine
IUPAC NAME: 2-chloro-N,N-diethylethanamine
SYSTEMATIC NAME: 2-chloranyl-N,N-diethyl-ethanamine
MOLECULAR FORMULA: C6H14ClN
MOLECULAR WEIGHT: 135.63506
SMILES: CCN(CC)CCCl
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Product OPENEYE NAME: 1,3-disec-butylurea
CAS Name: 1,3-di(butan-2-yl)urea
IUPAC NAME: 1,3-di(butan-2-yl)urea
SYSTEMATIC NAME: 1,3-di(butan-2-yl)urea
MOLECULAR FORMULA: C9H20N2O
MOLECULAR WEIGHT: 172.2679
SMILES: CCC(C)NC(=O)NC(C)CC
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Product OPENEYE NAME: 2-(2-chloroethylsulfanyl)-N-[2-[[2-(2-chloroethylsulfanyl)acetyl]amino]ethyl]acetamide
CAS Name: 2-(2-chloroethylthio)-N-[2-[[2-(2-chloroethylthio)-1-oxoethyl]amino]ethyl]acetamide
IUPAC NAME: 2-(2-chloroethylsulfanyl)-N-[2-[[2-(2-chloroethylsulfanyl)acetyl]amino]ethyl]acetamide
SYSTEMATIC NAME: 2-(2-chloroethylsulfanyl)-N-[2-[2-(2-chloroethylsulfanyl)ethanoylamino]ethyl]ethanamide
MOLECULAR FORMULA: C10H18Cl2N2O2S2
MOLECULAR WEIGHT: 333.29812
SMILES: C(CNC(=O)CSCCCl)NC(=O)CSCCCl
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Product OPENEYE NAME: prop-2-ene-1-thiol
CAS Name: 2-propene-1-thiol
IUPAC NAME: prop-2-ene-1-thiol
SYSTEMATIC NAME: prop-2-ene-1-thiol
MOLECULAR FORMULA: C3H6S
MOLECULAR WEIGHT: 74.14474
SMILES: C=CCS
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Product OPENEYE NAME: 2-chloroethylammonium chloride
CAS Name: 2-chloroethylammonium chloride
IUPAC NAME: 2-chloroethylazanium chloride
SYSTEMATIC NAME: 2-chloroethylazanium chloride
MOLECULAR FORMULA: C2H7Cl2N
MOLECULAR WEIGHT: 115.98968
SMILES: C(CCl)[NH3+].[Cl-]
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Product OPENEYE NAME: 2-chloroethanamine
CAS Name: 2-chloroethanamine
IUPAC NAME: 2-chloroethanamine
SYSTEMATIC NAME: 2-chloranylethanamine
MOLECULAR FORMULA: C2H6ClN
MOLECULAR WEIGHT: 79.52874
SMILES: C(CCl)N
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Product OPENEYE NAME: 1-[amino(butoxy)phosphoryl]oxybutane
CAS Name: 1-[amino(butoxy)phosphoryl]oxybutane
IUPAC NAME: 1-[amino(butoxy)phosphoryl]oxybutane
SYSTEMATIC NAME: 1-[azanyl(butoxy)phosphoryl]oxybutane
MOLECULAR FORMULA: C8H20NO3P
MOLECULAR WEIGHT: 209.223061
SMILES: CCCCOP(=O)(N)OCCCC
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Product OPENEYE NAME: 2-bromo-N-ethyl-prop-2-en-1-amine
CAS Name: 2-bromo-N-ethyl-2-propen-1-amine
IUPAC NAME: 2-bromo-N-ethylprop-2-en-1-amine
SYSTEMATIC NAME: 2-bromanyl-N-ethyl-prop-2-en-1-amine
MOLECULAR FORMULA: C5H10BrN
MOLECULAR WEIGHT: 164.0436
SMILES: CCNCC(=C)Br
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Product OPENEYE NAME: N-butylformamide
CAS Name: N-butylformamide
IUPAC NAME: N-butylformamide
SYSTEMATIC NAME: N-butylmethanamide
MOLECULAR FORMULA: C5H11NO
MOLECULAR WEIGHT: 101.14694
SMILES: CCCCNC=O
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Product OPENEYE NAME: 2-chloroethyl(2-fluoroethyl)ammonium chloride
CAS Name: 2-chloroethyl(2-fluoroethyl)ammonium chloride
IUPAC NAME: 2-chloroethyl(2-fluoroethyl)azanium chloride
SYSTEMATIC NAME: 2-chloroethyl(2-fluoranylethyl)azanium chloride
MOLECULAR FORMULA: C4H10Cl2FN
MOLECULAR WEIGHT: 162.033303
SMILES: C(CF)[NH2+]CCCl.[Cl-]
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Product OPENEYE NAME: N-(2-chloroethyl)-2-fluoro-ethanamine
CAS Name: N-(2-chloroethyl)-2-fluoroethanamine
IUPAC NAME: N-(2-chloroethyl)-2-fluoroethanamine
SYSTEMATIC NAME: N-(2-chloroethyl)-2-fluoranyl-ethanamine
MOLECULAR FORMULA: C4H9ClFN
MOLECULAR WEIGHT: 125.572363
SMILES: C(CF)NCCCl
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Product OPENEYE NAME: 2-methylnonane
CAS Name: 2-methylnonane
IUPAC NAME: 2-methylnonane
SYSTEMATIC NAME: 2-methylnonane
MOLECULAR FORMULA: C10H22
MOLECULAR WEIGHT: 142.28168
SMILES: CCCCCCCC(C)C
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Product OPENEYE NAME: 1-dimethylphosphoryldodecane
CAS Name: 1-dimethylphosphoryldodecane
IUPAC NAME: 1-dimethylphosphoryldodecane
SYSTEMATIC NAME: 1-dimethylphosphoryldodecane
MOLECULAR FORMULA: C14H31OP
MOLECULAR WEIGHT: 246.369101
SMILES: CCCCCCCCCCCCP(=O)(C)C
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Product OPENEYE NAME: dec-1-ene
CAS Name: 1-decene
IUPAC NAME: dec-1-ene
SYSTEMATIC NAME: dec-1-ene
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CCCCCCCCC=C
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Product OPENEYE NAME: 1-pentylsulfanylpentane
CAS Name: 1-(pentylthio)pentane
IUPAC NAME: 1-pentylsulfanylpentane
SYSTEMATIC NAME: 1-pentylsulfanylpentane
MOLECULAR FORMULA: C10H22S
MOLECULAR WEIGHT: 174.34668
SMILES: CCCCCSCCCCC
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Product OPENEYE NAME: 3-bromothiophene
CAS Name: 3-bromothiophene
IUPAC NAME: 3-bromothiophene
SYSTEMATIC NAME: 3-bromanylthiophene
MOLECULAR FORMULA: C4H3BrS
MOLECULAR WEIGHT: 163.03562
SMILES: C1=CSC=C1Br
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Product OPENEYE NAME: 1,3-dioxol-2-one
CAS Name: 1,3-dioxol-2-one
IUPAC NAME: 1,3-dioxol-2-one
SYSTEMATIC NAME: 1,3-dioxol-2-one
MOLECULAR FORMULA: C3H2O3
MOLECULAR WEIGHT: 86.04618
SMILES: C1=COC(=O)O1
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Product OPENEYE NAME: 1-ethyl-2-methylene-aziridine
CAS Name: 1-ethyl-2-methyleneaziridine
IUPAC NAME: 1-ethyl-2-methylideneaziridine
SYSTEMATIC NAME: 1-ethyl-2-methylidene-aziridine
MOLECULAR FORMULA: C5H9N
MOLECULAR WEIGHT: 83.13166
SMILES: CCN1CC1=C
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