Product OPENEYE NAME: trinickelous oxozirconium(2+) tetraborate
CAS Name: nickel(2+); oxozirconium(2+); tetraborate
IUPAC NAME: nickel(2+); oxozirconium(2+); tetraborate
SYSTEMATIC NAME: nickel(2+); oxidanylidenezirconium(2+); tetraborate
MOLECULAR FORMULA: B4Ni3O15Zr3
MOLECULAR WEIGHT: 732.9872
SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].O=[Zr+2].O=[Zr+2].O=[Zr+2].[Ni+2].[Ni+2].[Ni+2]
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Product OPENEYE NAME: tricobaltous oxozirconium(2+) tetraborate
CAS Name: cobalt(2+); oxozirconium(2+); tetraborate
IUPAC NAME: cobalt(2+); oxozirconium(2+); tetraborate
SYSTEMATIC NAME: cobalt(2+); oxidanylidenezirconium(2+); tetraborate
MOLECULAR FORMULA: B4Co3O15Zr3
MOLECULAR WEIGHT: 733.7066
SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].O=[Zr+2].O=[Zr+2].O=[Zr+2].[Co+2].[Co+2].[Co+2]
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Product OPENEYE NAME: dimagnesium dioxido(oxo)silane
CAS Name: dimagnesium dioxido(oxo)silane
IUPAC NAME: dimagnesium dioxido(oxo)silane
SYSTEMATIC NAME: dimagnesium bis(oxidanidyl)-oxidanylidene-silane
MOLECULAR FORMULA: Mg2O3Si+2
MOLECULAR WEIGHT: 124.6937
SMILES: [O-][Si](=O)[O-].[Mg+2].[Mg+2]
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Product OPENEYE NAME: 6,7,8,9-tetramethyl-3-[1-(1-methyl-1-phenyl-ethyl)peroxyperoxy-1-phenyl-ethyl]bicyclo[3.3.1]nona-1(9),5,7-triene-2,4-dione
CAS Name: 6,7,8,9-tetramethyl-3-[1-phenyl-1-(2-phenylpropan-2-yldioxydioxy)ethyl]bicyclo[3.3.1]nona-1(9),5,7-triene-2,4-dione
IUPAC NAME: 6,7,8,9-tetramethyl-3-[1-phenyl-1-(2-phenylpropan-2-ylperoxyperoxy)ethyl]bicyclo[3.3.1]nona-1(9),5,7-triene-2,4-dione
SYSTEMATIC NAME: 6,7,8,9-tetramethyl-3-[1-phenyl-1-(2-phenylpropan-2-ylperoxyperoxy)ethyl]bicyclo[3.3.1]nona-1(9),5,7-triene-2,4-dione
MOLECULAR FORMULA: C30H32O6
MOLECULAR WEIGHT: 488.57148
SMILES: CC1=C(C2=C(C(=C1C)C(=O)C(C2=O)C(C)(C3=CC=CC=C3)OOOOC(C)(C)C4=CC=CC=C4)C)C
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Product OPENEYE NAME: 4-(aminomethyl)-2,2,6,6-tetramethyl-piperidin-4-ol
CAS Name: 4-(aminomethyl)-2,2,6,6-tetramethyl-4-piperidinol
IUPAC NAME: 4-(aminomethyl)-2,2,6,6-tetramethylpiperidin-4-ol
SYSTEMATIC NAME: 4-(aminomethyl)-2,2,6,6-tetramethyl-piperidin-4-ol
MOLECULAR FORMULA: C10H22N2O
MOLECULAR WEIGHT: 186.29448
SMILES: CC1(CC(CC(N1)(C)C)(CN)O)C
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Product OPENEYE NAME: 1-methyl-2-[(1-methyl-2-naphthyl)sulfanyl]naphthalene
CAS Name: 1-methyl-2-[(1-methyl-2-naphthalenyl)thio]naphthalene
IUPAC NAME: 1-methyl-2-(1-methylnaphthalen-2-yl)sulfanylnaphthalene
SYSTEMATIC NAME: 1-methyl-2-(1-methylnaphthalen-2-yl)sulfanyl-naphthalene
MOLECULAR FORMULA: C22H18S
MOLECULAR WEIGHT: 314.44332
SMILES: CC1=C(C=CC2=CC=CC=C12)SC3=C(C4=CC=CC=C4C=C3)C
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Product OPENEYE NAME: 3-isopropyl-4-phenyl-benzene-1,2-diol
CAS Name: 4-phenyl-3-propan-2-ylbenzene-1,2-diol
IUPAC NAME: 4-phenyl-3-propan-2-ylbenzene-1,2-diol
SYSTEMATIC NAME: 4-phenyl-3-propan-2-yl-benzene-1,2-diol
MOLECULAR FORMULA: C15H16O2
MOLECULAR WEIGHT: 228.28634
SMILES: CC(C)C1=C(C=CC(=C1O)O)C2=CC=CC=C2
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Product OPENEYE NAME: 4-methylbenzene-1,2-diol; 4-methyl-3-propyl-benzene-1,2-diol
CAS Name: 4-methylbenzene-1,2-diol; 4-methyl-3-propylbenzene-1,2-diol
IUPAC NAME: 4-methylbenzene-1,2-diol; 4-methyl-3-propylbenzene-1,2-diol
SYSTEMATIC NAME: 4-methylbenzene-1,2-diol; 4-methyl-3-propyl-benzene-1,2-diol
MOLECULAR FORMULA: C17H22O4
MOLECULAR WEIGHT: 290.35418
SMILES: CCCC1=C(C=CC(=C1O)O)C.CC1=CC(=C(C=C1)O)O
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Product OPENEYE NAME: 4-methyl-3-propyl-benzene-1,2-diol
CAS Name: 4-methyl-3-propylbenzene-1,2-diol
IUPAC NAME: 4-methyl-3-propylbenzene-1,2-diol
SYSTEMATIC NAME: 4-methyl-3-propyl-benzene-1,2-diol
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: CCCC1=C(C=CC(=C1O)O)C
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Product OPENEYE NAME: tetrasodium; 2-(carboxylatomethylamino)acetate; 1,4,7-dioxazonane-5,9-dione
CAS Name: tetrasodium; 2-(carboxylatomethylamino)acetate; 1,4,7-dioxazonane-5,9-dione
IUPAC NAME: tetrasodium; 2-(carboxylatomethylamino)acetate; 1,4,7-dioxazonane-5,9-dione
SYSTEMATIC NAME: tetrasodium; 1,4,7-dioxazonane-5,9-dione; 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
MOLECULAR FORMULA: C20H28N4Na4O16
MOLECULAR WEIGHT: 672.4126
SMILES: C1COC(=O)CNCC(=O)O1.C1COC(=O)CNCC(=O)O1.C(C(=O)[O-])NCC(=O)[O-].C(C(=O)[O-])NCC(=O)[O-].[Na+].[Na+].[Na+].[Na+]
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Product OPENEYE NAME: 1,4,7-dioxazonane-5,9-dione
CAS Name: 1,4,7-dioxazonane-5,9-dione
IUPAC NAME: 1,4,7-dioxazonane-5,9-dione
SYSTEMATIC NAME: 1,4,7-dioxazonane-5,9-dione
MOLECULAR FORMULA: C6H9NO4
MOLECULAR WEIGHT: 159.13996
SMILES: C1COC(=O)CNCC(=O)O1
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Product OPENEYE NAME: 1-aminobutane-1-sulfonic acid; ammonia
CAS Name: 1-amino-1-butanesulfonic acid; ammonia
IUPAC NAME: 1-aminobutane-1-sulfonic acid; azane
SYSTEMATIC NAME: azane; 1-azanylbutane-1-sulfonic acid
MOLECULAR FORMULA: C4H14N2O3S
MOLECULAR WEIGHT: 170.23056
SMILES: CCCC(N)S(=O)(=O)O.N
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Product OPENEYE NAME: chromous 2H-pyridin-2-ide
CAS Name: chromium(2+); 2H-pyridin-2-ide
IUPAC NAME: chromium(2+); 2H-pyridin-2-ide
SYSTEMATIC NAME: chromium(2+); 2H-pyridin-2-ide
MOLECULAR FORMULA: C10H8CrN2
MOLECULAR WEIGHT: 208.18002
SMILES: C1=CC=N[C-]=C1.C1=CC=N[C-]=C1.[Cr+2]
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Product OPENEYE NAME: chromyl; oxygen(2-); 2H-pyridin-2-ide
CAS Name: chromium(6+); oxygen(2-); 2H-pyridin-2-ide
IUPAC NAME: chromium(6+); oxygen(2-); 2H-pyridin-2-ide
SYSTEMATIC NAME: chromium(6+); oxygen(2-); 2H-pyridin-2-ide
MOLECULAR FORMULA: C10H8CrN2O2
MOLECULAR WEIGHT: 240.17882
SMILES: C1=CC=N[C-]=C1.C1=CC=N[C-]=C1.[O-2].[O-2].[Cr+6]
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Product OPENEYE NAME: 2-[[2-[[2-[[6-amino-2-[[2-[[2-[[2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxy-butanoyl]amino]-3-sul
CAS Name: 2-[[2-[[2-[[6-amino-2-[[2-[[2-[[2-[[2-[[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-mercapto-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-oxohexyl]amino]-3-hydroxy-1-oxo
IUPAC NAME: 2-[[2-[[2-[[6-amino-2-[[2-[[2-[[2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfan
SYSTEMATIC NAME: 2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-
MOLECULAR FORMULA: C60H75N13O12S2
MOLECULAR WEIGHT: 1234.4474
SMILES: CC(C(C(=O)NC(CS)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CC4=CC=CC=C4)NC(=O)C(CS)NC(=O)C(CC5=CC=C(C=C5)O)NC(=O)C(CC6=CN=CN6)N)O
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Product OPENEYE NAME: 1-trimethoxysilylpropyl prop-2-enoate; 3-[tris(2-methoxyethoxy)silyl]propyl 2-methylprop-2-enoate
CAS Name: 2-methyl-2-propenoic acid 3-[tris(2-methoxyethoxy)silyl]propyl ester; 2-propenoic acid 1-trimethoxysilylpropyl ester
IUPAC NAME: 1-trimethoxysilylpropyl prop-2-enoate; 3-[tris(2-methoxyethoxy)silyl]propyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 1-trimethoxysilylpropyl prop-2-enoate; 3-[tris(2-methoxyethoxy)silyl]propyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C25H50O13Si2
MOLECULAR WEIGHT: 614.8277
SMILES: CCC(OC(=O)C=C)[Si](OC)(OC)OC.CC(=C)C(=O)OCCC[Si](OCCOC)(OCCOC)OCCOC
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Product OPENEYE NAME: 3-(oxiran-2-ylmethyl)-4-[2,2,2-tris[4-hydroxy-2-(oxiran-2-ylmethyl)phenyl]ethyl]phenol
CAS Name: 3-(2-oxiranylmethyl)-4-[2,2,2-tris[4-hydroxy-2-(2-oxiranylmethyl)phenyl]ethyl]phenol
IUPAC NAME: 3-(oxiran-2-ylmethyl)-4-[2,2,2-tris[4-hydroxy-2-(oxiran-2-ylmethyl)phenyl]ethyl]phenol
SYSTEMATIC NAME: 3-(oxiran-2-ylmethyl)-4-[2,2,2-tris[4-oxidanyl-2-(oxiran-2-ylmethyl)phenyl]ethyl]phenol
MOLECULAR FORMULA: C38H38O8
MOLECULAR WEIGHT: 622.70352
SMILES: C1C(O1)CC2=C(C=CC(=C2)O)CC(C3=C(C=C(C=C3)O)CC4CO4)(C5=C(C=C(C=C5)O)CC6CO6)C7=C(C=C(C=C7)O)CC8CO8
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Product OPENEYE NAME: 1,3-diallyl-4-methyl-imidazolidin-2-one
CAS Name: 4-methyl-1,3-bis(prop-2-enyl)-2-imidazolidinone
IUPAC NAME: 4-methyl-1,3-bis(prop-2-enyl)imidazolidin-2-one
SYSTEMATIC NAME: 4-methyl-1,3-bis(prop-2-enyl)imidazolidin-2-one
MOLECULAR FORMULA: C10H16N2O
MOLECULAR WEIGHT: 180.24684
SMILES: CC1CN(C(=O)N1CC=C)CC=C
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Product OPENEYE NAME: 1-(4-fluoro-3-methyl-phenyl)-2,3,5-trimethyl-benzene
CAS Name: 1-(4-fluoro-3-methylphenyl)-2,3,5-trimethylbenzene
IUPAC NAME: 1-(4-fluoro-3-methylphenyl)-2,3,5-trimethylbenzene
SYSTEMATIC NAME: 1-(4-fluoranyl-3-methyl-phenyl)-2,3,5-trimethyl-benzene
MOLECULAR FORMULA: C16H17F
MOLECULAR WEIGHT: 228.304583
SMILES: CC1=CC(=C(C(=C1)C2=CC(=C(C=C2)F)C)C)C
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Product OPENEYE NAME: isobutyl 3,3-diisobutoxypropanoate
CAS Name: 3,3-bis(2-methylpropoxy)propanoic acid 2-methylpropyl ester
IUPAC NAME: 2-methylpropyl 3,3-bis(2-methylpropoxy)propanoate
SYSTEMATIC NAME: 2-methylpropyl 3,3-bis(2-methylpropoxy)propanoate
MOLECULAR FORMULA: C15H30O4
MOLECULAR WEIGHT: 274.3963
SMILES: CC(C)COC(CC(=O)OCC(C)C)OCC(C)C
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Product OPENEYE NAME: octyl 3-octylundecanoate
CAS Name: 3-octylundecanoic acid octyl ester
IUPAC NAME: octyl 3-octylundecanoate
SYSTEMATIC NAME: octyl 3-octylundecanoate
MOLECULAR FORMULA: C27H54O2
MOLECULAR WEIGHT: 410.71646
SMILES: CCCCCCCCC(CCCCCCCC)CC(=O)OCCCCCCCC
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Product OPENEYE NAME: propyl 2-methyl-3,3-dipropoxy-propanoate
CAS Name: 2-methyl-3,3-dipropoxypropanoic acid propyl ester
IUPAC NAME: propyl 2-methyl-3,3-dipropoxypropanoate
SYSTEMATIC NAME: propyl 2-methyl-3,3-dipropoxy-propanoate
MOLECULAR FORMULA: C13H26O4
MOLECULAR WEIGHT: 246.34314
SMILES: CCCOC(C(C)C(=O)OCCC)OCCC
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