Product OPENEYE NAME: 2,6,10,15,19,23-hexamethyltetracosane-10,15-diol
CAS Name: 2,6,10,15,19,23-hexamethyltetracosane-10,15-diol
IUPAC NAME: 2,6,10,15,19,23-hexamethyltetracosane-10,15-diol
SYSTEMATIC NAME: 2,6,10,15,19,23-hexamethyltetracosane-10,15-diol
MOLECULAR FORMULA: C30H62O2
MOLECULAR WEIGHT: 454.81208
SMILES: CC(C)CCCC(C)CCCC(C)(CCCCC(C)(CCCC(C)CCCC(C)C)O)O
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Product OPENEYE NAME: dichlorozinc; 4-(dimethylamino)benzenediazonium; chloride
CAS Name: dichlorozinc; 4-(dimethylamino)benzenediazonium; chloride
IUPAC NAME: dichlorozinc; 4-(dimethylamino)benzenediazonium; chloride
SYSTEMATIC NAME: bis(chloranyl)zinc; 4-(dimethylamino)benzenediazonium; chloride
MOLECULAR FORMULA: C8H10Cl3N3Zn
MOLECULAR WEIGHT: 319.9531
SMILES: CN(C)C1=CC=C(C=C1)[N+]#N.[Cl-].Cl[Zn]Cl
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Product OPENEYE NAME: [2-(4-benzoyl-3-hydroxy-phenoxy)-1-[(4-benzoyl-3-hydroxy-phenoxy)methyl]ethyl] prop-2-enoate
CAS Name: 2-propenoic acid 1,3-bis(4-benzoyl-3-hydroxyphenoxy)propan-2-yl ester
IUPAC NAME: 1,3-bis(4-benzoyl-3-hydroxyphenoxy)propan-2-yl prop-2-enoate
SYSTEMATIC NAME: 1,3-bis[3-oxidanyl-4-(phenylcarbonyl)phenoxy]propan-2-yl prop-2-enoate
MOLECULAR FORMULA: C32H26O8
MOLECULAR WEIGHT: 538.54404
SMILES: C=CC(=O)OC(COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)COC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)O
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Product OPENEYE NAME: 2-(2-ethyloxazolidin-3-yl)ethanol
CAS Name: 2-(2-ethyl-3-oxazolidinyl)ethanol
IUPAC NAME: 2-(2-ethyl-1,3-oxazolidin-3-yl)ethanol
SYSTEMATIC NAME: 2-(2-ethyl-1,3-oxazolidin-3-yl)ethanol
MOLECULAR FORMULA: C7H15NO2
MOLECULAR WEIGHT: 145.1995
SMILES: CCC1N(CCO1)CCO
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Product OPENEYE NAME: 5-tert-butyl-4-(3-tert-butyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one
CAS Name: 5-tert-butyl-4-(3-tert-butyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one
IUPAC NAME: 5-tert-butyl-4-(3-tert-butyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one
SYSTEMATIC NAME: 5-tert-butyl-4-(3-tert-butyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one
MOLECULAR FORMULA: C26H30N4O2
MOLECULAR WEIGHT: 430.542
SMILES: CC(C)(C)C1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C(C)(C)C)C4=CC=CC=C4
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Product OPENEYE NAME: N-[5-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-2-chloro-phenyl]-2-(5,5-dimethyl-2,4-dioxo-oxazolidin-3-yl)-4,4-dimethyl-3-oxo-pentanamide
CAS Name: N-[5-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-2-(5,5-dimethyl-2,4-dioxo-3-oxazolidinyl)-4,4-dimethyl-3-oxopentanamide
IUPAC NAME: N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-4,4-dimethyl-3-oxopentanamide
SYSTEMATIC NAME: N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-2-[5,5-dimethyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-4,4-dimethyl-3-oxidanylidene-pentanamide
MOLECULAR FORMULA: C38H52ClN3O7
MOLECULAR WEIGHT: 698.28838
SMILES: CCC(C(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C(C)(C)C)N2C(=O)C(OC2=O)(C)C)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC
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Product OPENEYE NAME: 5,5',6,6'-tetrabutoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[indane]
CAS Name: 5,5',6,6'-tetrabutoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]
IUPAC NAME: 5,5',6,6'-tetrabutoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]
SYSTEMATIC NAME: 5,5',6,6'-tetrabutoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]
MOLECULAR FORMULA: C37H56O4
MOLECULAR WEIGHT: 564.83814
SMILES: CCCCOC1=C(C=C2C(=C1)C(CC23CC(C4=CC(=C(C=C34)OCCCC)OCCCC)(C)C)(C)C)OCCCC
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H25N3O
MOLECULAR WEIGHT: 323.432
SMILES: CC(C)(C)C1=CC(=C(C(=C1)N2N3N2C4=CC=CC=C43)O)C(C)(C)C
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Product OPENEYE NAME: (2E,4E)-2-cyano-5-[4-(dimethylamino)phenyl]penta-2,4-dienoic acid
CAS Name: (2E,4E)-2-cyano-5-[4-(dimethylamino)phenyl]penta-2,4-dienoic acid
IUPAC NAME: (2E,4E)-2-cyano-5-[4-(dimethylamino)phenyl]penta-2,4-dienoic acid
SYSTEMATIC NAME: (2E,4E)-2-cyano-5-[4-(dimethylamino)phenyl]penta-2,4-dienoic acid
MOLECULAR FORMULA: C14H14N2O2
MOLECULAR WEIGHT: 242.27316
SMILES: CN(C)C1=CC=C(C=C1)/C=C/C=C(\C#N)/C(=O)O
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