Product OPENEYE NAME: 2-[2-(1-ethylbutoxy)-2,2-diphenyl-acetyl]oxyethyl-dimethyl-ammonium chloride
CAS Name: 2-(2-hexan-3-yloxy-1-oxo-2,2-diphenylethoxy)ethyl-dimethylammonium chloride
IUPAC NAME: 2-(2-hexan-3-yloxy-2,2-diphenylacetyl)oxyethyl-dimethylazanium chloride
SYSTEMATIC NAME: 2-(2-hexan-3-yloxy-2,2-diphenyl-ethanoyl)oxyethyl-dimethyl-azanium chloride
MOLECULAR FORMULA: C24H34ClNO3
MOLECULAR WEIGHT: 419.98466
SMILES: CCCC(CC)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCC[NH+](C)C.[Cl-]
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Product OPENEYE NAME: 2-(dimethylamino)ethyl 2-(1-ethylbutoxy)-2,2-diphenyl-acetate
CAS Name: 2-hexan-3-yloxy-2,2-diphenylacetic acid 2-(dimethylamino)ethyl ester
IUPAC NAME: 2-(dimethylamino)ethyl 2-hexan-3-yloxy-2,2-diphenylacetate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2-hexan-3-yloxy-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C24H33NO3
MOLECULAR WEIGHT: 383.52372
SMILES: CCCC(CC)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(C)C
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Product OPENEYE NAME: 1,2-dibromo-4-(1,2-dibromoethyl)cyclohexane
CAS Name: 1,2-dibromo-4-(1,2-dibromoethyl)cyclohexane
IUPAC NAME: 1,2-dibromo-4-(1,2-dibromoethyl)cyclohexane
SYSTEMATIC NAME: 4-[1,2-bis(bromanyl)ethyl]-1,2-bis(bromanyl)cyclohexane
MOLECULAR FORMULA: C8H12Br4
MOLECULAR WEIGHT: 427.79688
SMILES: C1CC(C(CC1C(CBr)Br)Br)Br
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Product OPENEYE NAME: 2-(dimethylamino)ethanol; 2-hydroxy-3-(3-oxo-1-phenyl-butyl)chromen-4-one
CAS Name: 2-(dimethylamino)ethanol; 2-hydroxy-3-(3-oxo-1-phenylbutyl)-1-benzopyran-4-one
IUPAC NAME: 2-(dimethylamino)ethanol; 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one
SYSTEMATIC NAME: 2-(dimethylamino)ethanol; 2-oxidanyl-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-one
MOLECULAR FORMULA: C23H27NO5
MOLECULAR WEIGHT: 397.46418
SMILES: CC(=O)CC(C1=CC=CC=C1)C2=C(OC3=CC=CC=C3C2=O)O.CN(C)CCO
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Product OPENEYE NAME: 3',6'-dihydroxy-6-isothiocyanato-spiro[isobenzofuran-3,9'-xanthene]-1-one
CAS Name: 3',6'-dihydroxy-6-isothiocyanato-1-spiro[isobenzofuran-3,9'-xanthene]one
IUPAC NAME: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one
SYSTEMATIC NAME: 6-isothiocyanato-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
MOLECULAR FORMULA: C21H11NO5S
MOLECULAR WEIGHT: 389.38074
SMILES: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
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Product OPENEYE NAME: furan-2-carbohydrazide
CAS Name: 2-furancarbohydrazide
IUPAC NAME: furan-2-carbohydrazide
SYSTEMATIC NAME: furan-2-carbohydrazide
MOLECULAR FORMULA: C5H6N2O2
MOLECULAR WEIGHT: 126.11334
SMILES: C1=COC(=C1)C(=O)NN
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Product OPENEYE NAME: (3-chloro-2-hydroxy-propyl)-trimethyl-ammonium chloride
CAS Name: (3-chloro-2-hydroxypropyl)-trimethylammonium chloride
IUPAC NAME: (3-chloro-2-hydroxypropyl)-trimethylazanium chloride
SYSTEMATIC NAME: (3-chloranyl-2-oxidanyl-propyl)-trimethyl-azanium chloride
MOLECULAR FORMULA: C6H15Cl2NO
MOLECULAR WEIGHT: 188.0954
SMILES: C[N+](C)(C)CC(CCl)O.[Cl-]
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Product OPENEYE NAME: (3-chloro-2-hydroxy-propyl)-trimethyl-ammonium
CAS Name: (3-chloro-2-hydroxypropyl)-trimethylammonium
IUPAC NAME: (3-chloro-2-hydroxypropyl)-trimethylazanium
SYSTEMATIC NAME: (3-chloranyl-2-oxidanyl-propyl)-trimethyl-azanium
MOLECULAR FORMULA: C6H15ClNO+
MOLECULAR WEIGHT: 152.6424
SMILES: C[N+](C)(C)CC(CCl)O
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Product OPENEYE NAME: 5-(2-bromoallyl)-5-isopropyl-1-methyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 5-(2-bromoprop-2-enyl)-1-methyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 5-(2-bromoprop-2-enyl)-1-methyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-(2-bromanylprop-2-enyl)-1-methyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C11H15BrN2O3
MOLECULAR WEIGHT: 303.1524
SMILES: CC(C)C1(C(=O)NC(=O)N(C1=O)C)CC(=C)Br
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Product OPENEYE NAME: (5R)-2,4'-dimethylspiro[2-azabicyclo[2.2.2]octane-5,2'-3H-pyran]-6'-one
CAS Name: (5R)-2,4'-dimethyl-6'-spiro[2-azabicyclo[2.2.2]octane-5,2'-3H-pyran]one
IUPAC NAME: (5R)-2,4'-dimethylspiro[2-azabicyclo[2.2.2]octane-5,2'-3H-pyran]-6'-one
SYSTEMATIC NAME: (5R)-2,4'-dimethylspiro[2-azabicyclo[2.2.2]octane-5,2'-3H-pyran]-6'-one
MOLECULAR FORMULA: C13H19NO2
MOLECULAR WEIGHT: 221.29546
SMILES: CC1=CC(=O)O[C@]2(C1)CC3CCC2CN3C
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Product OPENEYE NAME: calcium 5-ethyl-5-(1-methylbutyl)-4,6-dioxo-1H-pyrimidin-2-olate
CAS Name: calcium 5-ethyl-4,6-dioxo-5-pentan-2-yl-1H-pyrimidin-2-olate
IUPAC NAME: calcium 5-ethyl-4,6-dioxo-5-pentan-2-yl-1H-pyrimidin-2-olate
SYSTEMATIC NAME: calcium 5-ethyl-4,6-bis(oxidanylidene)-5-pentan-2-yl-1H-pyrimidin-2-olate
MOLECULAR FORMULA: C11H17CaN2O3+
MOLECULAR WEIGHT: 265.34228
SMILES: CCCC(C)C1(C(=O)NC(=NC1=O)[O-])CC.[Ca+2]
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Product OPENEYE NAME: N,N-dimethyltetradecan-1-amine oxide
CAS Name: N,N-dimethyl-1-tetradecanamine oxide
IUPAC NAME: N,N-dimethyltetradecan-1-amine oxide
SYSTEMATIC NAME: N,N-dimethyltetradecan-1-amine oxide
MOLECULAR FORMULA: C16H35NO
MOLECULAR WEIGHT: 257.4552
SMILES: CCCCCCCCCCCCCC[N+](C)(C)[O-]
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Product OPENEYE NAME: 7-chloro-1-[3-(4-methylpiperazin-1-yl)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
CAS Name: 7-chloro-1-[3-(4-methyl-1-piperazinyl)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
IUPAC NAME: 7-chloro-1-[3-(4-methylpiperazin-1-yl)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: 7-chloranyl-1-[3-(4-methylpiperazin-1-yl)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C23H27ClN4O
MOLECULAR WEIGHT: 410.93968
SMILES: CN1CCN(CC1)CCCN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4
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Product OPENEYE NAME: 1,1-dimethylpiperidin-1-ium iodide
CAS Name: 1,1-dimethylpiperidin-1-ium iodide
IUPAC NAME: 1,1-dimethylpiperidin-1-ium iodide
SYSTEMATIC NAME: 1,1-dimethylpiperidin-1-ium iodide
MOLECULAR FORMULA: C7H16IN
MOLECULAR WEIGHT: 241.11311
SMILES: C[N+]1(CCCCC1)C.[I-]
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Product OPENEYE NAME: 1,1-dimethylpiperidin-1-ium
CAS Name: 1,1-dimethylpiperidin-1-ium
IUPAC NAME: 1,1-dimethylpiperidin-1-ium
SYSTEMATIC NAME: 1,1-dimethylpiperidin-1-ium
MOLECULAR FORMULA: C7H16N+
MOLECULAR WEIGHT: 114.20864
SMILES: C[N+]1(CCCCC1)C
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Product OPENEYE NAME: 2,3-diphenylpropanoic acid
CAS Name: 2,3-diphenylpropanoic acid
IUPAC NAME: 2,3-diphenylpropanoic acid
SYSTEMATIC NAME: 2,3-diphenylpropanoic acid
MOLECULAR FORMULA: C15H14O2
MOLECULAR WEIGHT: 226.27046
SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)O
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Product OPENEYE NAME: 2,2,3,3-tetramethylbutanedinitrile
CAS Name: 2,2,3,3-tetramethylbutanedinitrile
IUPAC NAME: 2,2,3,3-tetramethylbutanedinitrile
SYSTEMATIC NAME: 2,2,3,3-tetramethylbutanedinitrile
MOLECULAR FORMULA: C8H12N2
MOLECULAR WEIGHT: 136.19428
SMILES: CC(C)(C#N)C(C)(C)C#N
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Product OPENEYE NAME: nickelous carbonate
CAS Name: nickel(2+) carbonate
IUPAC NAME: nickel(2+) carbonate
SYSTEMATIC NAME: nickel(2+) carbonate
MOLECULAR FORMULA: CNiO3
MOLECULAR WEIGHT: 118.7023
SMILES: C(=O)([O-])[O-].[Ni+2]
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