Product OPENEYE NAME: 2-(2-acetoxyethylsulfanyl)ethyl acetate
CAS Name: acetic acid 2-(2-acetyloxyethylthio)ethyl ester
IUPAC NAME: 2-(2-acetyloxyethylsulfanyl)ethyl acetate
SYSTEMATIC NAME: 2-(2-acetyloxyethylsulfanyl)ethyl ethanoate
MOLECULAR FORMULA: C8H14O4S
MOLECULAR WEIGHT: 206.25936
SMILES: CC(=O)OCCSCCOC(=O)C
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Product OPENEYE NAME: 1-bromoicosane
CAS Name: 1-bromoeicosane
IUPAC NAME: 1-bromoicosane
SYSTEMATIC NAME: 1-bromanylicosane
MOLECULAR FORMULA: C20H41Br
MOLECULAR WEIGHT: 361.44354
SMILES: CCCCCCCCCCCCCCCCCCCCBr
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Product OPENEYE NAME: N'-(1-phenylpropyl)acetohydrazide
CAS Name: N'-(1-phenylpropyl)acetohydrazide
IUPAC NAME: N'-(1-phenylpropyl)acetohydrazide
SYSTEMATIC NAME: N'-(1-phenylpropyl)ethanehydrazide
MOLECULAR FORMULA: C11H16N2O
MOLECULAR WEIGHT: 192.25754
SMILES: CCC(C1=CC=CC=C1)NNC(=O)C
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Product OPENEYE NAME: thiophene-2,5-dicarboxylic acid
CAS Name: thiophene-2,5-dicarboxylic acid
IUPAC NAME: thiophene-2,5-dicarboxylic acid
SYSTEMATIC NAME: thiophene-2,5-dicarboxylic acid
MOLECULAR FORMULA: C6H4O4S
MOLECULAR WEIGHT: 172.15856
SMILES: C1=C(SC(=C1)C(=O)O)C(=O)O
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Product OPENEYE NAME: 1-iodoheptane
CAS Name: 1-iodoheptane
IUPAC NAME: 1-iodoheptane
SYSTEMATIC NAME: 1-iodanylheptane
MOLECULAR FORMULA: C7H15I
MOLECULAR WEIGHT: 226.09847
SMILES: CCCCCCCI
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Product OPENEYE NAME: 1-iodononane
CAS Name: 1-iodononane
IUPAC NAME: 1-iodononane
SYSTEMATIC NAME: 1-iodanylnonane
MOLECULAR FORMULA: C9H19I
MOLECULAR WEIGHT: 254.15163
SMILES: CCCCCCCCCI
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Product OPENEYE NAME: 1-iodoundecane
CAS Name: 1-iodoundecane
IUPAC NAME: 1-iodoundecane
SYSTEMATIC NAME: 1-iodanylundecane
MOLECULAR FORMULA: C11H23I
MOLECULAR WEIGHT: 282.20479
SMILES: CCCCCCCCCCCI
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Product OPENEYE NAME: 5-butyl-5-ethyl-1-methyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 5-butyl-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 5-butyl-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-butyl-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C11H18N2O3
MOLECULAR WEIGHT: 226.27222
SMILES: CCCCC1(C(=O)NC(=O)N(C1=O)C)CC
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Product OPENEYE NAME: 4-nitro-2-phenyl-phenol
CAS Name: 4-nitro-2-phenylphenol
IUPAC NAME: 4-nitro-2-phenylphenol
SYSTEMATIC NAME: 4-nitro-2-phenyl-phenol
MOLECULAR FORMULA: C12H9NO3
MOLECULAR WEIGHT: 215.20476
SMILES: C1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])O
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Product OPENEYE NAME: (2R,3S,5R)-5-(6-amino-2-chloro-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
CAS Name: (2R,3S,5R)-5-(6-amino-2-chloro-9-purinyl)-2-(hydroxymethyl)-3-oxolanol
IUPAC NAME: (2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
SYSTEMATIC NAME: (2R,3S,5R)-5-(6-azanyl-2-chloranyl-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
MOLECULAR FORMULA: C10H12ClN5O3
MOLECULAR WEIGHT: 285.68698
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(N=C3N)Cl)CO)O
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Product OPENEYE NAME: 2-[3-(dodecanoylamino)propyl-dimethyl-ammonio]acetate
CAS Name: 2-[dimethyl-[3-(1-oxododecylamino)propyl]ammonio]acetate
IUPAC NAME: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate
SYSTEMATIC NAME: 2-[3-(dodecanoylamino)propyl-dimethyl-azaniumyl]ethanoate
MOLECULAR FORMULA: C19H38N2O3
MOLECULAR WEIGHT: 342.51662
SMILES: CCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]
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Product OPENEYE NAME: carboxymethyl-[3-(dodecanoylamino)propyl]-dimethyl-ammonium
CAS Name: carboxymethyl-dimethyl-[3-(1-oxododecylamino)propyl]ammonium
IUPAC NAME: carboxymethyl-[3-(dodecanoylamino)propyl]-dimethylazanium
SYSTEMATIC NAME: 3-(dodecanoylamino)propyl-(2-hydroxy-2-oxoethyl)-dimethyl-azanium
MOLECULAR FORMULA: C19H39N2O3+
MOLECULAR WEIGHT: 343.52456
SMILES: CCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)O
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