Product OPENEYE NAME: 4-amino-2-sulfanyl-butanoic acid
CAS Name: 4-amino-2-mercaptobutanoic acid
IUPAC NAME: 4-amino-2-sulfanylbutanoic acid
SYSTEMATIC NAME: 4-azanyl-2-sulfanyl-butanoic acid
MOLECULAR FORMULA: C4H9NO2S
MOLECULAR WEIGHT: 135.18476
SMILES: C(CN)C(C(=O)O)S
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Product OPENEYE NAME: N,N-diisobutylnitrous amide
CAS Name: N,N-bis(2-methylpropyl)nitrous amide
IUPAC NAME: N,N-bis(2-methylpropyl)nitrous amide
SYSTEMATIC NAME: N,N-bis(2-methylpropyl)nitrous amide
MOLECULAR FORMULA: C8H18N2O
MOLECULAR WEIGHT: 158.24132
SMILES: CC(C)CN(CC(C)C)N=O
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Product OPENEYE NAME: triethoxysilane
CAS Name: triethoxysilane
IUPAC NAME: triethoxysilane
SYSTEMATIC NAME: triethoxysilane
MOLECULAR FORMULA: C6H16O3Si
MOLECULAR WEIGHT: 164.27494
SMILES: CCO[SiH](OCC)OCC
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Product OPENEYE NAME: tributylphosphane
CAS Name: tributylphosphine
IUPAC NAME: tributylphosphane
SYSTEMATIC NAME: tributylphosphane
MOLECULAR FORMULA: C12H27P
MOLECULAR WEIGHT: 202.316541
SMILES: CCCCP(CCCC)CCCC
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Product OPENEYE NAME: 2-diazonio-1-[(2-ethoxy-2-oxo-ethyl)amino]ethenolate
CAS Name: 2-diazonio-1-[(2-ethoxy-2-oxoethyl)amino]ethenolate
IUPAC NAME: 2-diazonio-1-[(2-ethoxy-2-oxoethyl)amino]ethenolate
SYSTEMATIC NAME: 2-diazonio-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]ethenolate
MOLECULAR FORMULA: C6H9N3O3
MOLECULAR WEIGHT: 171.15396
SMILES: CCOC(=O)CNC(=C[N+]#N)[O-]
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Product OPENEYE NAME: 2-[(2-ethoxy-2-oxo-ethyl)amino]-2-hydroxy-ethenediazonium
CAS Name: 2-[(2-ethoxy-2-oxoethyl)amino]-2-hydroxyethenediazonium
IUPAC NAME: 2-[(2-ethoxy-2-oxoethyl)amino]-2-hydroxyethenediazonium
SYSTEMATIC NAME: 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanyl-ethenediazonium
MOLECULAR FORMULA: C6H10N3O3+
MOLECULAR WEIGHT: 172.1619
SMILES: CCOC(=O)CNC(=C[N+]#N)O
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Product OPENEYE NAME: N-butyl-N-chloro-butan-1-amine
CAS Name: N-butyl-N-chloro-1-butanamine
IUPAC NAME: N-butyl-N-chlorobutan-1-amine
SYSTEMATIC NAME: N-butyl-N-chloranyl-butan-1-amine
MOLECULAR FORMULA: C8H18ClN
MOLECULAR WEIGHT: 163.68822
SMILES: CCCCN(CCCC)Cl
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Product OPENEYE NAME: allyl prop-2-enoate
CAS Name: 2-propenoic acid prop-2-enyl ester
IUPAC NAME: prop-2-enyl prop-2-enoate
SYSTEMATIC NAME: prop-2-enyl prop-2-enoate
MOLECULAR FORMULA: C6H8O2
MOLECULAR WEIGHT: 112.12652
SMILES: C=CCOC(=O)C=C
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Product OPENEYE NAME: 2-chloroethyl(trimethyl)ammonium chloride
CAS Name: 2-chloroethyl(trimethyl)ammonium chloride
IUPAC NAME: 2-chloroethyl(trimethyl)azanium chloride
SYSTEMATIC NAME: 2-chloroethyl(trimethyl)azanium chloride
MOLECULAR FORMULA: C5H13Cl2N
MOLECULAR WEIGHT: 158.06942
SMILES: C[N+](C)(C)CCCl.[Cl-]
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Product OPENEYE NAME: 2-chloroethyl(trimethyl)ammonium
CAS Name: 2-chloroethyl(trimethyl)ammonium
IUPAC NAME: 2-chloroethyl(trimethyl)azanium
SYSTEMATIC NAME: 2-chloroethyl(trimethyl)azanium
MOLECULAR FORMULA: C5H13ClN+
MOLECULAR WEIGHT: 122.61642
SMILES: C[N+](C)(C)CCCl
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Product OPENEYE NAME: [dimethyl-(trimethylsilylamino)silyl]methane
CAS Name: [dimethyl-(trimethylsilylamino)silyl]methane
IUPAC NAME: [dimethyl-(trimethylsilylamino)silyl]methane
SYSTEMATIC NAME: [dimethyl-(trimethylsilylamino)silyl]methane
MOLECULAR FORMULA: C6H19NSi2
MOLECULAR WEIGHT: 161.39276
SMILES: C[Si](C)(C)N[Si](C)(C)C
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Product OPENEYE NAME: 1-[methyl(pentoxy)phosphoryl]oxypentane
CAS Name: 1-[methyl(pentoxy)phosphoryl]oxypentane
IUPAC NAME: 1-[methyl(pentoxy)phosphoryl]oxypentane
SYSTEMATIC NAME: 1-[methyl(pentoxy)phosphoryl]oxypentane
MOLECULAR FORMULA: C11H25O3P
MOLECULAR WEIGHT: 236.288161
SMILES: CCCCCOP(=O)(C)OCCCCC
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Product OPENEYE NAME: bis(2-methylsulfonyloxyethyl)ammonium chloride
CAS Name: bis(2-methylsulfonyloxyethyl)ammonium chloride
IUPAC NAME: bis(2-methylsulfonyloxyethyl)azanium chloride
SYSTEMATIC NAME: bis(2-methylsulfonyloxyethyl)azanium chloride
MOLECULAR FORMULA: C6H16ClNO6S2
MOLECULAR WEIGHT: 297.77734
SMILES: CS(=O)(=O)OCC[NH2+]CCOS(=O)(=O)C.[Cl-]
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Product OPENEYE NAME: 2-(2-methylsulfonyloxyethylamino)ethyl methanesulfonate
CAS Name: methanesulfonic acid 2-(2-methylsulfonyloxyethylamino)ethyl ester
IUPAC NAME: 2-(2-methylsulfonyloxyethylamino)ethyl methanesulfonate
SYSTEMATIC NAME: 2-(2-methylsulfonyloxyethylamino)ethyl methanesulfonate
MOLECULAR FORMULA: C6H15NO6S2
MOLECULAR WEIGHT: 261.3164
SMILES: CS(=O)(=O)OCCNCCOS(=O)(=O)C
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Product OPENEYE NAME: hydroxymethylurea
CAS Name: hydroxymethylurea
IUPAC NAME: hydroxymethylurea
SYSTEMATIC NAME: 1-(hydroxymethyl)urea
MOLECULAR FORMULA: C2H6N2O2
MOLECULAR WEIGHT: 90.08124
SMILES: C(NC(=O)N)O
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Product OPENEYE NAME: cyanomethyl acetate
CAS Name: acetic acid cyanomethyl ester
IUPAC NAME: cyanomethyl acetate
SYSTEMATIC NAME: cyanomethyl ethanoate
MOLECULAR FORMULA: C4H5NO2
MOLECULAR WEIGHT: 99.088
SMILES: CC(=O)OCC#N
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Product OPENEYE NAME: 3-chlorodecane
CAS Name: 3-chlorodecane
IUPAC NAME: 3-chlorodecane
SYSTEMATIC NAME: 3-chloranyldecane
MOLECULAR FORMULA: C10H21Cl
MOLECULAR WEIGHT: 176.72674
SMILES: CCCCCCCC(CC)Cl
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Product OPENEYE NAME: 3-methylundecane
CAS Name: 3-methylundecane
IUPAC NAME: 3-methylundecane
SYSTEMATIC NAME: 3-methylundecane
MOLECULAR FORMULA: C12H26
MOLECULAR WEIGHT: 170.33484
SMILES: CCCCCCCCC(C)CC
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Product OPENEYE NAME: 1-(2-ethoxyethoxy)-2-methoxy-ethane
CAS Name: 1-(2-ethoxyethoxy)-2-methoxyethane
IUPAC NAME: 1-(2-ethoxyethoxy)-2-methoxyethane
SYSTEMATIC NAME: 1-(2-ethoxyethoxy)-2-methoxy-ethane
MOLECULAR FORMULA: C7H16O3
MOLECULAR WEIGHT: 148.20014
SMILES: CCOCCOCCOC
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Product OPENEYE NAME: 1-chlorodecane
CAS Name: 1-chlorodecane
IUPAC NAME: 1-chlorodecane
SYSTEMATIC NAME: 1-chloranyldecane
MOLECULAR FORMULA: C10H21Cl
MOLECULAR WEIGHT: 176.72674
SMILES: CCCCCCCCCCCl
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Product OPENEYE NAME: pentadecanoic acid
CAS Name: pentadecanoic acid
IUPAC NAME: pentadecanoic acid
SYSTEMATIC NAME: pentadecanoic acid
MOLECULAR FORMULA: C15H30O2
MOLECULAR WEIGHT: 242.3975
SMILES: CCCCCCCCCCCCCCC(=O)O
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Product OPENEYE NAME: hexadeca-10,12-dien-1-ol
CAS Name: 1-hexadeca-10,12-dienol
IUPAC NAME: hexadeca-10,12-dien-1-ol
SYSTEMATIC NAME: hexadeca-10,12-dien-1-ol
MOLECULAR FORMULA: C16H30O
MOLECULAR WEIGHT: 238.4088
SMILES: CCCC=CC=CCCCCCCCCCO
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Product OPENEYE NAME: 2-bromothiophene
CAS Name: 2-bromothiophene
IUPAC NAME: 2-bromothiophene
SYSTEMATIC NAME: 2-bromanylthiophene
MOLECULAR FORMULA: C4H3BrS
MOLECULAR WEIGHT: 163.03562
SMILES: C1=CSC(=C1)Br
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Product OPENEYE NAME: tetrahydrothiophen-2-one
CAS Name: 2-thiolanone
IUPAC NAME: thiolan-2-one
SYSTEMATIC NAME: thiolan-2-one
MOLECULAR FORMULA: C4H6OS
MOLECULAR WEIGHT: 102.15484
SMILES: C1CC(=O)SC1
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