Product OPENEYE NAME: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl hydrogen sulfate
CAS Name: sulfuric acid 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl ester
IUPAC NAME: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl hydrogen sulfate
SYSTEMATIC NAME: 2-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]ethyl hydrogen sulfate
MOLECULAR FORMULA: C12H10F17NO6S2
MOLECULAR WEIGHT: 651.313754
SMILES: CCN(CCOS(=O)(=O)O)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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MOLECULAR FORMULA: C22H27NO2
MOLECULAR WEIGHT: 337.45528
SMILES: C1CC2=CC=CC=C2C(C3=CC=CC=C31)(CCCN4CCOCC4)O
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MOLECULAR FORMULA: C21H27NO
MOLECULAR WEIGHT: 309.44518
SMILES: CC(CC1(C2=CC=CC=C2CCC3=CC=CC=C31)O)CN(C)C
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Product OPENEYE NAME: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazole-4-carboxamide
CAS Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-imidazolecarboxamide
IUPAC NAME: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide
SYSTEMATIC NAME: 5-azanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]imidazole-4-carboxamide
MOLECULAR FORMULA: C9H14N4O5
MOLECULAR WEIGHT: 258.23126
SMILES: C1=NC(=C(N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)N)C(=O)N
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Product OPENEYE NAME: 6-(ethylamino)-1H-1,3,5-triazine-2,4-dione
CAS Name: 6-(ethylamino)-1H-1,3,5-triazine-2,4-dione
IUPAC NAME: 6-(ethylamino)-1H-1,3,5-triazine-2,4-dione
SYSTEMATIC NAME: 6-(ethylamino)-1H-1,3,5-triazine-2,4-dione
MOLECULAR FORMULA: C5H8N4O2
MOLECULAR WEIGHT: 156.14262
SMILES: CCNC1=NC(=O)NC(=O)N1
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Product OPENEYE NAME: [3-(diethylamino)phenyl] N-methylcarbamate
CAS Name: N-methylcarbamic acid [3-(diethylamino)phenyl] ester
IUPAC NAME: [3-(diethylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(diethylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C12H18N2O2
MOLECULAR WEIGHT: 222.28352
SMILES: CCN(CC)C1=CC(=CC=C1)OC(=O)NC
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Product OPENEYE NAME: (3-isopropyl-5-methyl-phenyl) N-methylcarbamate
CAS Name: N-methylcarbamic acid (3-methyl-5-propan-2-ylphenyl) ester
IUPAC NAME: (3-methyl-5-propan-2-ylphenyl) N-methylcarbamate
SYSTEMATIC NAME: (3-methyl-5-propan-2-yl-phenyl) N-methylcarbamate
MOLECULAR FORMULA: C12H17NO2
MOLECULAR WEIGHT: 207.26888
SMILES: CC1=CC(=CC(=C1)OC(=O)NC)C(C)C
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Product OPENEYE NAME: (2-isopropylphenyl) N-methylcarbamate
CAS Name: N-methylcarbamic acid (2-propan-2-ylphenyl) ester
IUPAC NAME: (2-propan-2-ylphenyl) N-methylcarbamate
SYSTEMATIC NAME: (2-propan-2-ylphenyl) N-methylcarbamate
MOLECULAR FORMULA: C11H15NO2
MOLECULAR WEIGHT: 193.2423
SMILES: CC(C)C1=CC=CC=C1OC(=O)NC
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Product OPENEYE NAME: 1,3,5-trichloro-2,4,6-trinitro-benzene
CAS Name: 1,3,5-trichloro-2,4,6-trinitrobenzene
IUPAC NAME: 1,3,5-trichloro-2,4,6-trinitrobenzene
SYSTEMATIC NAME: 1,3,5-tris(chloranyl)-2,4,6-trinitro-benzene
MOLECULAR FORMULA: C6Cl3N3O6
MOLECULAR WEIGHT: 316.4397
SMILES: C1(=C(C(=C(C(=C1Cl)[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)[N+](=O)[O-]
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Product OPENEYE NAME: ethoxy-methoxy-thioxo-(2,4,5-trichlorophenoxy)-$l^{5}-phosphane
CAS Name: ethoxy-methoxy-sulfanylidene-(2,4,5-trichlorophenoxy)phosphorane
IUPAC NAME: ethoxy-methoxy-sulfanylidene-(2,4,5-trichlorophenoxy)-$l^{5}-phosphane
SYSTEMATIC NAME: ethoxy-methoxy-sulfanylidene-[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
MOLECULAR FORMULA: C9H10Cl3O3PS
MOLECULAR WEIGHT: 335.571661
SMILES: CCOP(=S)(OC)OC1=CC(=C(C=C1Cl)Cl)Cl
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Product OPENEYE NAME: 1,2-benzothiazol-3-one
CAS Name: 1,2-benzothiazol-3-one
IUPAC NAME: 1,2-benzothiazol-3-one
SYSTEMATIC NAME: 1,2-benzothiazol-3-one
MOLECULAR FORMULA: C7H5NOS
MOLECULAR WEIGHT: 151.1857
SMILES: C1=CC=C2C(=C1)C(=O)NS2
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Product OPENEYE NAME: (3,5-dimethyl-4-methylsulfinyl-phenyl) N-methylcarbamate
CAS Name: N-methylcarbamic acid (3,5-dimethyl-4-methylsulfinylphenyl) ester
IUPAC NAME: (3,5-dimethyl-4-methylsulfinylphenyl) N-methylcarbamate
SYSTEMATIC NAME: (3,5-dimethyl-4-methylsulfinyl-phenyl) N-methylcarbamate
MOLECULAR FORMULA: C11H15NO3S
MOLECULAR WEIGHT: 241.3067
SMILES: CC1=CC(=CC(=C1S(=O)C)C)OC(=O)NC
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Product OPENEYE NAME: 4-dimethoxyphosphinothioyloxybenzonitrile
CAS Name: 4-dimethoxyphosphinothioyloxybenzonitrile
IUPAC NAME: 4-dimethoxyphosphinothioyloxybenzonitrile
SYSTEMATIC NAME: 4-dimethoxyphosphinothioyloxybenzenecarbonitrile
MOLECULAR FORMULA: C9H10NO3PS
MOLECULAR WEIGHT: 243.219361
SMILES: COP(=S)(OC)OC1=CC=C(C=C1)C#N
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Product OPENEYE NAME: hexyl butanoate
CAS Name: butanoic acid hexyl ester
IUPAC NAME: hexyl butanoate
SYSTEMATIC NAME: hexyl butanoate
MOLECULAR FORMULA: C10H20O2
MOLECULAR WEIGHT: 172.2646
SMILES: CCCCCCOC(=O)CCC
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Product OPENEYE NAME: 2-diisopropoxyphosphorylsulfanylethyl(trimethyl)ammonium iodide
CAS Name: 2-[di(propan-2-yloxy)phosphorylthio]ethyl-trimethylammonium iodide
IUPAC NAME: 2-di(propan-2-yloxy)phosphorylsulfanylethyl-trimethylazanium iodide
SYSTEMATIC NAME: 2-di(propan-2-yloxy)phosphorylsulfanylethyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C11H27INO3PS
MOLECULAR WEIGHT: 411.280211
SMILES: CC(C)OP(=O)(OC(C)C)SCC[N+](C)(C)C.[I-]
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Product OPENEYE NAME: 2-diisopropoxyphosphorylsulfanylethyl(trimethyl)ammonium
CAS Name: 2-[di(propan-2-yloxy)phosphorylthio]ethyl-trimethylammonium
IUPAC NAME: 2-di(propan-2-yloxy)phosphorylsulfanylethyl-trimethylazanium
SYSTEMATIC NAME: 2-di(propan-2-yloxy)phosphorylsulfanylethyl-trimethyl-azanium
MOLECULAR FORMULA: C11H27NO3PS+
MOLECULAR WEIGHT: 284.375741
SMILES: CC(C)OP(=O)(OC(C)C)SCC[N+](C)(C)C
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