Product OPENEYE NAME: [2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenyl] 2-methoxypropanoate
CAS Name: 2-methoxypropanoic acid [2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenyl] ester
IUPAC NAME: [2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenyl] 2-methoxypropanoate
SYSTEMATIC NAME: [5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenyl] 2-methoxypropanoate
MOLECULAR FORMULA: C18H18ClNO5
MOLECULAR WEIGHT: 363.79222
SMILES: CC(C(=O)OC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl)OC
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Product OPENEYE NAME: 2-[2-chloro-3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenyl]propanenitrile
CAS Name: 2-[2-chloro-3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenyl]propanenitrile
IUPAC NAME: 2-[2-chloro-3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenyl]propanenitrile
SYSTEMATIC NAME: 2-[3-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenyl]propanenitrile
MOLECULAR FORMULA: C17H15ClN2O2
MOLECULAR WEIGHT: 314.7662
SMILES: CC(C#N)C1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl
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Product OPENEYE NAME: 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenoxy]propanal
CAS Name: 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenoxy]propanal
IUPAC NAME: 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenoxy]propanal
SYSTEMATIC NAME: 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenoxy]propanal
MOLECULAR FORMULA: C17H16ClNO4
MOLECULAR WEIGHT: 333.76624
SMILES: CC(C=O)OC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl
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Product OPENEYE NAME: (3-methoxy-3-oxo-propyl) 2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoate
CAS Name: 2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoic acid (3-methoxy-3-oxopropyl) ester
IUPAC NAME: (3-methoxy-3-oxopropyl) 2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoate
SYSTEMATIC NAME: (3-methoxy-3-oxidanylidene-propyl) 5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-benzoate
MOLECULAR FORMULA: C19H18ClNO6
MOLECULAR WEIGHT: 391.80232
SMILES: COC(=O)CCOC(=O)C1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl
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Product OPENEYE NAME: gadolinium(3+); oxygen(2-); samarium
CAS Name: gadolinium(3+); oxygen(2-); samarium
IUPAC NAME: gadolinium(3+); oxygen(2-); samarium
SYSTEMATIC NAME: gadolinium(3+); oxygen(2-); samarium
MOLECULAR FORMULA: Gd2O3Sm2
MOLECULAR WEIGHT: 663.2182
SMILES: [O-2].[O-2].[O-2].[Sm].[Sm].[Gd+3].[Gd+3]
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Product OPENEYE NAME: chromic hydron phosphate
CAS Name: chromium(3+); hydron; phosphate
IUPAC NAME: chromium(3+); hydron; phosphate
SYSTEMATIC NAME: chromium(3+); hydron; phosphate
MOLECULAR FORMULA: CrH2O4P+2
MOLECULAR WEIGHT: 148.983341
SMILES: [H+].[H+].[O-]P(=O)([O-])[O-].[Cr+3]
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Product OPENEYE NAME: ethylbenzene; 1-phenylethanone
CAS Name: ethylbenzene; 1-phenylethanone
IUPAC NAME: ethylbenzene; 1-phenylethanone
SYSTEMATIC NAME: ethylbenzene; 1-phenylethanone
MOLECULAR FORMULA: C16H18O
MOLECULAR WEIGHT: 226.31352
SMILES: CCC1=CC=CC=C1.CC(=O)C1=CC=CC=C1
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Product OPENEYE NAME: plutonium; uranium(2+); tetranitrate
CAS Name: plutonium; uranium(2+); tetranitrate
IUPAC NAME: plutonium; uranium(2+); tetranitrate
SYSTEMATIC NAME: plutonium; uranium(2+); tetranitrate
MOLECULAR FORMULA: N4O12PuU-2
MOLECULAR WEIGHT: 730.112708
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[U+2].[Pu]
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Product OPENEYE NAME: (4-ethoxyphenyl)-(3-hydroxyphenothiazin-10-yl)methanone
CAS Name: (4-ethoxyphenyl)-(3-hydroxy-10-phenothiazinyl)methanone
IUPAC NAME: (4-ethoxyphenyl)-(3-hydroxyphenothiazin-10-yl)methanone
SYSTEMATIC NAME: (4-ethoxyphenyl)-(3-oxidanylphenothiazin-10-yl)methanone
MOLECULAR FORMULA: C21H17NO3S
MOLECULAR WEIGHT: 363.42958
SMILES: CCOC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)O)SC4=CC=CC=C42
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Product OPENEYE NAME: (4-tert-butylphenyl)-(3-hydroxyphenothiazin-10-yl)methanone
CAS Name: (4-tert-butylphenyl)-(3-hydroxy-10-phenothiazinyl)methanone
IUPAC NAME: (4-tert-butylphenyl)-(3-hydroxyphenothiazin-10-yl)methanone
SYSTEMATIC NAME: (4-tert-butylphenyl)-(3-oxidanylphenothiazin-10-yl)methanone
MOLECULAR FORMULA: C23H21NO2S
MOLECULAR WEIGHT: 375.48334
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)O)SC4=CC=CC=C42
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Product OPENEYE NAME: [4-(diethylamino)phenyl]-(3-hydroxyphenothiazin-10-yl)methanone
CAS Name: [4-(diethylamino)phenyl]-(3-hydroxy-10-phenothiazinyl)methanone
IUPAC NAME: [4-(diethylamino)phenyl]-(3-hydroxyphenothiazin-10-yl)methanone
SYSTEMATIC NAME: [4-(diethylamino)phenyl]-(3-oxidanylphenothiazin-10-yl)methanone
MOLECULAR FORMULA: C23H22N2O2S
MOLECULAR WEIGHT: 390.49798
SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)O)SC4=CC=CC=C42
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Product OPENEYE NAME: [10-(4-methoxybenzoyl)phenothiazin-3-yl] benzoate
CAS Name: benzoic acid [10-[(4-methoxyphenyl)-oxomethyl]-3-phenothiazinyl] ester
IUPAC NAME: [10-(4-methoxybenzoyl)phenothiazin-3-yl] benzoate
SYSTEMATIC NAME: [10-(4-methoxyphenyl)carbonylphenothiazin-3-yl] benzoate
MOLECULAR FORMULA: C27H19NO4S
MOLECULAR WEIGHT: 453.50906
SMILES: COC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)OC(=O)C4=CC=CC=C4)SC5=CC=CC=C52
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