Product OPENEYE NAME: 1-(o-tolyl)decane-1-sulfonic acid
CAS Name: 1-(2-methylphenyl)-1-decanesulfonic acid
IUPAC NAME: 1-(2-methylphenyl)decane-1-sulfonic acid
SYSTEMATIC NAME: 1-(2-methylphenyl)decane-1-sulfonic acid
MOLECULAR FORMULA: C17H28O3S
MOLECULAR WEIGHT: 312.46742
SMILES: CCCCCCCCCC(C1=CC=CC=C1C)S(=O)(=O)O
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Product OPENEYE NAME: 11-methyl-1-(o-tolyl)dodecane-1-sulfonic acid
CAS Name: 11-methyl-1-(2-methylphenyl)-1-dodecanesulfonic acid
IUPAC NAME: 11-methyl-1-(2-methylphenyl)dodecane-1-sulfonic acid
SYSTEMATIC NAME: 11-methyl-1-(2-methylphenyl)dodecane-1-sulfonic acid
MOLECULAR FORMULA: C20H34O3S
MOLECULAR WEIGHT: 354.54716
SMILES: CC1=CC=CC=C1C(CCCCCCCCCC(C)C)S(=O)(=O)O
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Product OPENEYE NAME: 1-heptadecyl-4-methyl-benzene
CAS Name: 1-heptadecyl-4-methylbenzene
IUPAC NAME: 1-heptadecyl-4-methylbenzene
SYSTEMATIC NAME: 1-heptadecyl-4-methyl-benzene
MOLECULAR FORMULA: C24H42
MOLECULAR WEIGHT: 330.59028
SMILES: CCCCCCCCCCCCCCCCCC1=CC=C(C=C1)C
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Product OPENEYE NAME: benzenecarbohydroxamic acid; bicyclo[3.1.0]hexa-1(6),2,4-triene
CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-hydroxybenzamide
IUPAC NAME: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-hydroxybenzamide
SYSTEMATIC NAME: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-oxidanylbenzamide
MOLECULAR FORMULA: C13H11NO2
MOLECULAR WEIGHT: 213.23194
SMILES: C1=CC=C(C=C1)C(=O)NO.C1=CC2=CC2=C1
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Product OPENEYE NAME: [1-(hydroxymethyl)decalin-1-yl]methanol
CAS Name: [1-(hydroxymethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl]methanol
IUPAC NAME: [1-(hydroxymethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl]methanol
SYSTEMATIC NAME: [1-(hydroxymethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl]methanol
MOLECULAR FORMULA: C12H22O2
MOLECULAR WEIGHT: 198.30188
SMILES: C1CCC2C(C1)CCCC2(CO)CO
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Product OPENEYE NAME: 2,2,4-trimethyl-1-pentyl-3-[(1E,3E,5E,7E,9E,11Z,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol
CAS Name: 2,2,4-trimethyl-1-pentyl-3-[(1E,3E,5E,7E,9E,11Z,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-1-cyclohexenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1-cyclohex-3-enol
IUPAC NAME: 2,2,4-trimethyl-1-pentyl-3-[(1E,3E,5E,7E,9E,11Z,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol
SYSTEMATIC NAME: 2,2,4-trimethyl-1-pentyl-3-[(1E,3E,5E,7E,9E,11Z,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol
MOLECULAR FORMULA: C45H66O
MOLECULAR WEIGHT: 623.00494
SMILES: CCCCCC1(CCC(=C(C1(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C)\C=C\C=C(/C)\C=C\C2=C(CCCC2(C)C)C)/C)/C)C)O
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Product OPENEYE NAME: 3,3-dimethyl-7-oxo-6-(2-phenylacetyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: 3,3-dimethyl-7-oxo-6-(1-oxo-2-phenylethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: 3,3-dimethyl-7-oxo-6-(2-phenylacetyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: 3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C16H17NO4S
MOLECULAR WEIGHT: 319.37548
SMILES: CC1(C(N2C(S1)C(C2=O)C(=O)CC3=CC=CC=C3)C(=O)O)C
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Product OPENEYE NAME: 3-methyl-2-[2-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-3-enoic acid
CAS Name: 3-methyl-2-[2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-3-butenoic acid
IUPAC NAME: 3-methyl-2-[2-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-3-enoic acid
SYSTEMATIC NAME: 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-3-enoic acid
MOLECULAR FORMULA: C16H18N2O5
MOLECULAR WEIGHT: 318.32452
SMILES: CC(=C)C(C(=O)O)N1CC(C1=O)NC(=O)COC2=CC=CC=C2
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Product OPENEYE NAME: 3-methyl-2-[2-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]butanoic acid
CAS Name: 3-methyl-2-[2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]butanoic acid
IUPAC NAME: 3-methyl-2-[2-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]butanoic acid
SYSTEMATIC NAME: 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]butanoic acid
MOLECULAR FORMULA: C16H20N2O5
MOLECULAR WEIGHT: 320.3404
SMILES: CC(C)C(C(=O)O)N1CC(C1=O)NC(=O)COC2=CC=CC=C2
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Product OPENEYE NAME: 3-methyl-2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]but-3-enoic acid
CAS Name: 3-methyl-2-[2-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-3-butenoic acid
IUPAC NAME: 3-methyl-2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]but-3-enoic acid
SYSTEMATIC NAME: 3-methyl-2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]but-3-enoic acid
MOLECULAR FORMULA: C16H18N2O4
MOLECULAR WEIGHT: 302.32512
SMILES: CC(=C)C(C(=O)O)N1CC(C1=O)NC(=O)CC2=CC=CC=C2
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Product OPENEYE NAME: 4-[1-(methoxymethoxy)ethyl]-3-tritylsulfanyl-azetidin-2-one
CAS Name: 4-[1-(methoxymethoxy)ethyl]-3-[(triphenylmethyl)thio]-2-azetidinone
IUPAC NAME: 4-[1-(methoxymethoxy)ethyl]-3-tritylsulfanylazetidin-2-one
SYSTEMATIC NAME: 4-[1-(methoxymethoxy)ethyl]-3-(triphenylmethyl)sulfanyl-azetidin-2-one
MOLECULAR FORMULA: C26H27NO3S
MOLECULAR WEIGHT: 433.56248
SMILES: CC(C1C(C(=O)N1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCOC
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Product OPENEYE NAME: 1-phosphanylethanone
CAS Name: 1-phosphinoethanone
IUPAC NAME: 1-phosphanylethanone
SYSTEMATIC NAME: 1-phosphanylethanone
MOLECULAR FORMULA: C2H5OP
MOLECULAR WEIGHT: 76.034261
SMILES: CC(=O)P
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Product OPENEYE NAME: 2-(2-azidoethylsulfanyl)-2-hydroxy-acetic acid
CAS Name: 2-(2-azidoethylthio)-2-hydroxyacetic acid
IUPAC NAME: 2-(2-azidoethylsulfanyl)-2-hydroxyacetic acid
SYSTEMATIC NAME: 2-(2-azidoethylsulfanyl)-2-oxidanyl-ethanoic acid
MOLECULAR FORMULA: C4H7N3O3S
MOLECULAR WEIGHT: 177.18168
SMILES: C(CSC(C(=O)O)O)N=[N+]=[N-]
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Product OPENEYE NAME: 1-(4-oxo-3-tritylsulfanyl-azetidin-2-yl)ethyl acetate
CAS Name: acetic acid 1-[4-oxo-3-[(triphenylmethyl)thio]-2-azetidinyl]ethyl ester
IUPAC NAME: 1-(4-oxo-3-tritylsulfanylazetidin-2-yl)ethyl acetate
SYSTEMATIC NAME: 1-[4-oxidanylidene-3-(triphenylmethyl)sulfanyl-azetidin-2-yl]ethyl ethanoate
MOLECULAR FORMULA: C26H25NO3S
MOLECULAR WEIGHT: 431.5466
SMILES: CC(C1C(C(=O)N1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C
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Product OPENEYE NAME: 4-(methoxymethyl)-3-tritylsulfanyl-azetidin-2-one
CAS Name: 4-(methoxymethyl)-3-[(triphenylmethyl)thio]-2-azetidinone
IUPAC NAME: 4-(methoxymethyl)-3-tritylsulfanylazetidin-2-one
SYSTEMATIC NAME: 4-(methoxymethyl)-3-(triphenylmethyl)sulfanyl-azetidin-2-one
MOLECULAR FORMULA: C24H23NO2S
MOLECULAR WEIGHT: 389.50992
SMILES: COCC1C(C(=O)N1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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