Product OPENEYE NAME: samarium chloride hydrate
CAS Name: samarium chloride hydrate
IUPAC NAME: samarium chloride hydrate
SYSTEMATIC NAME: samarium chloride hydrate
MOLECULAR FORMULA: ClH2OSm-
MOLECULAR WEIGHT: 203.82828
SMILES: O.[Cl-].[Sm]
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Product OPENEYE NAME: cyclopenta-1,3-diene; zirconium(2+); dichloride
CAS Name: cyclopenta-1,3-diene; zirconium(2+); dichloride
IUPAC NAME: cyclopenta-1,3-diene; zirconium(2+); dichloride
SYSTEMATIC NAME: cyclopenta-1,3-diene; zirconium(2+); dichloride
MOLECULAR FORMULA: C10H10Cl2Zr2
MOLECULAR WEIGHT: 383.5404
SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2].[Zr+2]
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Product OPENEYE NAME: chromous; formaldehyde; toluene
CAS Name: chromium(2+); formaldehyde; toluene
IUPAC NAME: chromium(2+); formaldehyde; toluene
SYSTEMATIC NAME: chromium(2+); methanal; methylbenzene
MOLECULAR FORMULA: C8H10CrO+2
MOLECULAR WEIGHT: 174.1605
SMILES: CC1=CC=CC=C1.C=O.[Cr+2]
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Product OPENEYE NAME: chromous; formaldehyde; 1,3,5-trimethylbenzene-6-ide
CAS Name: chromium(2+); formaldehyde; 1,3,5-trimethylbenzene-6-ide
IUPAC NAME: chromium(2+); formaldehyde; 1,3,5-trimethylbenzene-6-ide
SYSTEMATIC NAME: chromium(2+); methanal; 1,3,5-trimethylbenzene-6-ide
MOLECULAR FORMULA: C10H13CrO+
MOLECULAR WEIGHT: 201.20572
SMILES: CC1=CC(=[C-]C(=C1)C)C.C=O.[Cr+2]
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Product OPENEYE NAME: formaldehyde; zirconium(2+)
CAS Name: formaldehyde; zirconium(2+)
IUPAC NAME: formaldehyde; zirconium(2+)
SYSTEMATIC NAME: methanal; zirconium(2+)
MOLECULAR FORMULA: CH2OZr+2
MOLECULAR WEIGHT: 121.24998
SMILES: C=O.[Zr+2]
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Product OPENEYE NAME: cyclopenta-1,3-diene; zirconium(2+); chloride
CAS Name: cyclopenta-1,3-diene; zirconium(2+); chloride
IUPAC NAME: cyclopenta-1,3-diene; zirconium(2+); chloride
SYSTEMATIC NAME: cyclopenta-1,3-diene; zirconium(2+); chloride
MOLECULAR FORMULA: C10H10ClZr-
MOLECULAR WEIGHT: 256.8634
SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Zr+2]
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Product OPENEYE NAME: 7,7-dihydroxy-2-oxo-heptanal
CAS Name: 7,7-dihydroxy-2-oxoheptanal
IUPAC NAME: 7,7-dihydroxy-2-oxoheptanal
SYSTEMATIC NAME: 7,7-bis(oxidanyl)-2-oxidanylidene-heptanal
MOLECULAR FORMULA: C7H12O4
MOLECULAR WEIGHT: 160.16778
SMILES: C(CCC(=O)C=O)CC(O)O
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Product OPENEYE NAME: diisopentyl dodecanedioate
CAS Name: dodecanedioic acid bis(3-methylbutyl) ester
IUPAC NAME: bis(3-methylbutyl) dodecanedioate
SYSTEMATIC NAME: bis(3-methylbutyl) dodecanedioate
MOLECULAR FORMULA: C22H42O4
MOLECULAR WEIGHT: 370.56648
SMILES: CC(C)CCOC(=O)CCCCCCCCCCC(=O)OCCC(C)C
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Product OPENEYE NAME: diisopentyl pentanedioate
CAS Name: pentanedioic acid bis(3-methylbutyl) ester
IUPAC NAME: bis(3-methylbutyl) pentanedioate
SYSTEMATIC NAME: bis(3-methylbutyl) pentanedioate
MOLECULAR FORMULA: C15H28O4
MOLECULAR WEIGHT: 272.38042
SMILES: CC(C)CCOC(=O)CCCC(=O)OCCC(C)C
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Product OPENEYE NAME: 1,4-bis(N,2-dichloroanilino)anthracene-9,10-dione
CAS Name: 1,4-bis(N,2-dichloroanilino)anthracene-9,10-dione
IUPAC NAME: 1,4-bis(N,2-dichloroanilino)anthracene-9,10-dione
SYSTEMATIC NAME: 1,4-bis[chloranyl-(2-chlorophenyl)amino]anthracene-9,10-dione
MOLECULAR FORMULA: C26H14Cl4N2O2
MOLECULAR WEIGHT: 528.21356
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N(C4=CC=CC=C4Cl)Cl)N(C5=CC=CC=C5Cl)Cl
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Product OPENEYE NAME: 3-[[9,10-dioxo-4-[[2,4,6-trimethyl-3-(phenylsulfamoyl)cyclohexyl]amino]-1-anthryl]amino]-2,4,6-trimethyl-N-phenyl-cyclohexanesulfonamide
CAS Name: 3-[[9,10-dioxo-4-[[2,4,6-trimethyl-3-(phenylsulfamoyl)cyclohexyl]amino]-1-anthracenyl]amino]-2,4,6-trimethyl-N-phenyl-1-cyclohexanesulfonamide
IUPAC NAME: 3-[[9,10-dioxo-4-[[2,4,6-trimethyl-3-(phenylsulfamoyl)cyclohexyl]amino]anthracen-1-yl]amino]-2,4,6-trimethyl-N-phenylcyclohexane-1-sulfonamide
SYSTEMATIC NAME: 3-[[9,10-bis(oxidanylidene)-4-[[2,4,6-trimethyl-3-(phenylsulfamoyl)cyclohexyl]amino]anthracen-1-yl]amino]-2,4,6-trimethyl-N-phenyl-cyclohexane-1-sulfonamide
MOLECULAR FORMULA: C44H52N4O6S2
MOLECULAR WEIGHT: 797.03688
SMILES: CC1CC(C(C(C1NC2=C3C(=C(C=C2)NC4C(CC(C(C4C)S(=O)(=O)NC5=CC=CC=C5)C)C)C(=O)C6=CC=CC=C6C3=O)C)S(=O)(=O)NC7=CC=CC=C7)C
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Product OPENEYE NAME: N-[4-[(4-hydroxy-9,10-dioxo-1-anthryl)amino]phenyl]propanamide
CAS Name: N-[4-[(4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]propanamide
IUPAC NAME: N-[4-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]phenyl]propanamide
SYSTEMATIC NAME: N-[4-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]propanamide
MOLECULAR FORMULA: C23H18N2O4
MOLECULAR WEIGHT: 386.40002
SMILES: CCC(=O)NC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: 4-[4-(6,7-dihydroxyheptoxycarbonyl)benzoyl]peroxycarbonylbenzoic acid
CAS Name: 4-[[[4-[6,7-dihydroxyheptoxy(oxo)methyl]phenyl]-oxomethyl]dioxy-oxomethyl]benzoic acid
IUPAC NAME: 4-[4-(6,7-dihydroxyheptoxycarbonyl)benzoyl]peroxycarbonylbenzoic acid
SYSTEMATIC NAME: 4-[4-[6,7-bis(oxidanyl)heptoxycarbonyl]phenyl]carbonylperoxycarbonylbenzoic acid
MOLECULAR FORMULA: C23H24O10
MOLECULAR WEIGHT: 460.43066
SMILES: C1=CC(=CC=C1C(=O)O)C(=O)OOC(=O)C2=CC=C(C=C2)C(=O)OCCCCCC(CO)O
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Product OPENEYE NAME: (2-hydroxy-3-methyl-phenyl)-(4-hydroxy-3,3,5-trimethyl-cyclohexa-1,4-dien-1-yl)methanone
CAS Name: (2-hydroxy-3-methylphenyl)-(4-hydroxy-3,3,5-trimethyl-1-cyclohexa-1,4-dienyl)methanone
IUPAC NAME: (2-hydroxy-3-methylphenyl)-(4-hydroxy-3,3,5-trimethylcyclohexa-1,4-dien-1-yl)methanone
SYSTEMATIC NAME: (3-methyl-2-oxidanyl-phenyl)-(3,3,5-trimethyl-4-oxidanyl-cyclohexa-1,4-dien-1-yl)methanone
MOLECULAR FORMULA: C17H20O3
MOLECULAR WEIGHT: 272.3389
SMILES: CC1=C(C(C=C(C1)C(=O)C2=C(C(=CC=C2)C)O)(C)C)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H26O
MOLECULAR WEIGHT: 222.36634
SMILES: CC1(C2CCC(CC2)C3(CCC1CC3)O)C
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