CAS RN: 7233-46-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H24O
MOLECULAR WEIGHT: 220.35046
SMILES: CC1CCC2C3C1(CC2(C)C)C(=C)C(C3)O
Structure:
CAS RN: 7233-43-4
CAS Name: 4-methylbenzenesulfonic acid (4,11,11-trimethyl-8-bicyclo[7.2.0]undec-4-enyl) ester
OPENEYE Name: (4,11,11-trimethyl-8-bicyclo[7.2.0]undec-4-enyl) 4-methylbenzenesulfonate
IUPAC Name: (4,11,11-trimethyl-8-bicyclo[7.2.0]undec-4-enyl) 4-methylbenzenesulfonate
SYSTEMATIC NAME: (4,11,11-trimethyl-8-bicyclo[7.2.0]undec-4-enyl) 4-methylbenzenesulfonate
MOLECULAR FORMULA: C21H30O3S
MOLECULAR WEIGHT: 362.5261
SMILES: CC1=CCCC(C2CC(C2CC1)(C)C)OS(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 7233-40-1
CAS Name: (2-azanidyl-1-oxoethyl)-(carboxymethyl)azanide; copper; copper(1+); imidazol-3-ide
OPENEYE Name: cuprous; (2-azanidylacetyl)-(carboxymethyl)azanide; copper; imidazol-3-ide
IUPAC Name: (2-azanidylacetyl)-(carboxymethyl)azanide; copper; copper(1+); imidazol-3-ide
SYSTEMATIC NAME: 2-azanidylethanoyl(2-hydroxy-2-oxoethyl)azanide; copper; copper(1+); imidazol-3-ide
MOLECULAR FORMULA: C11H15Cu2N6O6-4
MOLECULAR WEIGHT: 454.3654
SMILES: C1=CN=C[N-]1.C(C(=O)[N-]CC(=O)O)[NH-].C(C(=O)[N-]CC(=O)O)[NH-].[Cu].[Cu+]
Structure:
CAS RN: 7233-36-5
CAS Name: 1-[5-(phenylseleno)pentyl]pyrrolidine-2,5-dione
OPENEYE Name: 1-(5-phenylselanylpentyl)pyrrolidine-2,5-dione
IUPAC Name: 1-(5-phenylselanylpentyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(5-phenylselanylpentyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C15H19NO2Se
MOLECULAR WEIGHT: 324.27686
SMILES: C1CC(=O)N(C1=O)CCCCC[Se]C2=CC=CC=C2
Structure:
CAS RN: 7233-35-4
CAS Name: acetic acid [17-(2,3-dihydroxy-6-methylheptan-2-yl)-3-hydroxy-10,13-dimethyl-6-oxo-1,2,3,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-yl] ester
OPENEYE Name: [17-(1,2-dihydroxy-1,5-dimethyl-hexyl)-3-hydroxy-10,13-dimethyl-6-oxo-1,2,3,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-yl] acetate
IUPAC Name: [17-(2,3-dihydroxy-6-methylheptan-2-yl)-3-hydroxy-10,13-dimethyl-6-oxo-1,2,3,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-yl] acetate
SYSTEMATIC NAME: [10,13-dimethyl-17-[6-methyl-2,3-bis(oxidanyl)heptan-2-yl]-3-oxidanyl-6-oxidanylidene-1,2,3,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-yl] ethanoate
MOLECULAR FORMULA: C29H44O6
MOLECULAR WEIGHT: 488.65606
SMILES: CC(C)CCC(C(C)(C1CCC2C1(CCC3C2=CC(=O)C4=CC(C(CC34C)OC(=O)C)O)C)O)O
Structure:
CAS RN: 7233-34-3
CAS Name: 3-(2-azanidylethylamino)propylazanide; 2-azanidylethyl(methyl)azanide; chlorocobalt(1+)
OPENEYE Name: 3-(2-azanidylethylamino)propylazanide; 2-azanidylethyl(methyl)azanide; chlorocobalt(1+)
IUPAC Name: 3-(2-azanidylethylamino)propylazanide; 2-azanidylethyl(methyl)azanide; chlorocobalt(1+)
SYSTEMATIC NAME: 3-(2-azanidylethylamino)propylazanide; 2-azanidylethyl(methyl)azanide; chloranylcobalt(1+)
MOLECULAR FORMULA: C8H21ClCoN5-3
MOLECULAR WEIGHT: 281.67204
SMILES: C[N-]CC[NH-].C(C[NH-])CNCC[NH-].Cl[Co+]
Structure:
CAS RN: 66702-19-0
CAS Name: 1-(hydroxymethyl)-5-oxo-2-pyrrolidinecarboxylic acid
OPENEYE Name: 1-(hydroxymethyl)-5-oxo-pyrrolidine-2-carboxylic acid
IUPAC Name: 1-(hydroxymethyl)-5-oxopyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 1-(hydroxymethyl)-5-oxidanylidene-pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C6H9NO4
MOLECULAR WEIGHT: 159.13996
SMILES: C1CC(=O)N(C1C(=O)O)CO
Structure:
CAS RN: 7233-33-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24O7
MOLECULAR WEIGHT: 376.40036
SMILES: CC1C2CC(=O)OC3C24COC(=O)C1(C4C5(C(C3)C(=CC(=O)C5O)C)C)O
Structure:
CAS RN: 7233-32-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H24N2O2
MOLECULAR WEIGHT: 264.36326
SMILES: CC12C3CCCCN3C(=O)C4C1C(CCC4)ON2C
Structure:
CAS RN: 7233-26-3
CAS Name: [2,6-di(propan-2-yl)phenyl]azanide; ytterbium
OPENEYE Name: (2,6-diisopropylphenyl)azanide; ytterbium
IUPAC Name: [2,6-di(propan-2-yl)phenyl]azanide; ytterbium
SYSTEMATIC NAME: [2,6-di(propan-2-yl)phenyl]azanide; ytterbium
MOLECULAR FORMULA: C48H72N4Yb-4
MOLECULAR WEIGHT: 878.15208
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)[NH-].CC(C)C1=C(C(=CC=C1)C(C)C)[NH-].CC(C)C1=C(C(=CC=C1)C(C)C)[NH-].CC(C)C1=C(C(=CC=C1)C(C)C)[NH-].[Yb]
Structure:
CAS RN: 7233-23-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H32O4
MOLECULAR WEIGHT: 504.61548
SMILES: C=CCOC1=C2CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC1=CC=C2)OCC=C)O
Structure:
CAS RN: 7233-22-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C64H64Br2N2O6
MOLECULAR WEIGHT: 1117.01076
SMILES: CCCOC1=C2CC3=CC(=CC(=C3OCCC)CC4=C(C(=CC(=C4)C(=O)N(C)C5=CC=CC6=CC=CC=C65)CC7=C(C(=CC(=C7)Br)CC1=CC(=C2)C(=O)N(C)C8=CC=CC9=CC=CC=C98)OCCC)OCCC)Br
Structure:
CAS RN: 7233-21-8
CAS Name: 5-hydroxy-4-(2-hydroxypropan-2-yl)-5-methyl-4a,6,7,8-tetrahydro-4H-naphthalene-2-carbonitrile
OPENEYE Name: 5-hydroxy-4-(1-hydroxy-1-methyl-ethyl)-5-methyl-4a,6,7,8-tetrahydro-4H-naphthalene-2-carbonitrile
IUPAC Name: 5-hydroxy-4-(2-hydroxypropan-2-yl)-5-methyl-4a,6,7,8-tetrahydro-4H-naphthalene-2-carbonitrile
SYSTEMATIC NAME: 5-methyl-5-oxidanyl-4-(2-oxidanylpropan-2-yl)-4a,6,7,8-tetrahydro-4H-naphthalene-2-carbonitrile
MOLECULAR FORMULA: C15H21NO2
MOLECULAR WEIGHT: 247.33274
SMILES: CC1(CCCC2=CC(=CC(C21)C(C)(C)O)C#N)O
Structure:
CAS RN: 7233-20-7
CAS Name: 1,3-bis(2,4,6-trimethoxyphenyl)-2-propen-1-one
OPENEYE Name: 1,3-bis(2,4,6-trimethoxyphenyl)prop-2-en-1-one
IUPAC Name: 1,3-bis(2,4,6-trimethoxyphenyl)prop-2-en-1-one
SYSTEMATIC NAME: 1,3-bis(2,4,6-trimethoxyphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C21H24O7
MOLECULAR WEIGHT: 388.41106
SMILES: COC1=CC(=C(C(=C1)OC)C=CC(=O)C2=C(C=C(C=C2OC)OC)OC)OC
Structure:
CAS RN: 7233-19-4
CAS Name: (6-ethoxy-3,5-diphenyl-5,6-dihydro-4H-oxazin-4-yl)-phenylmethanol
OPENEYE Name: (6-ethoxy-3,5-diphenyl-5,6-dihydro-4H-oxazin-4-yl)-phenyl-methanol
IUPAC Name: (6-ethoxy-3,5-diphenyl-5,6-dihydro-4H-oxazin-4-yl)-phenylmethanol
SYSTEMATIC NAME: (6-ethoxy-3,5-diphenyl-5,6-dihydro-4H-1,2-oxazin-4-yl)-phenyl-methanol
MOLECULAR FORMULA: C25H25NO3
MOLECULAR WEIGHT: 387.4709
SMILES: CCOC1C(C(C(=NO1)C2=CC=CC=C2)C(C3=CC=CC=C3)O)C4=CC=CC=C4
Structure:
CAS RN: 7233-18-3
CAS Name: 5-bromo-3-methoxy-2,2-dimethyl-3H-benzofuran-4,7-dione
OPENEYE Name: 5-bromo-3-methoxy-2,2-dimethyl-3H-benzofuran-4,7-dione
IUPAC Name: 5-bromo-3-methoxy-2,2-dimethyl-3H-1-benzofuran-4,7-dione
SYSTEMATIC NAME: 5-bromanyl-3-methoxy-2,2-dimethyl-3H-1-benzofuran-4,7-dione
MOLECULAR FORMULA: C11H11BrO4
MOLECULAR WEIGHT: 287.10664
SMILES: CC1(C(C2=C(O1)C(=O)C=C(C2=O)Br)OC)C
Structure:
CAS RN: 7233-17-2
CAS Name: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,4-dimethoxy-2H-furan-5-one
OPENEYE Name: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,4-dimethoxy-2H-furan-5-one
IUPAC Name: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,4-dimethoxy-2H-furan-5-one
SYSTEMATIC NAME: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,4-dimethoxy-2H-furan-5-one
MOLECULAR FORMULA: C11H16O6
MOLECULAR WEIGHT: 244.24114
SMILES: CC1(OCC(O1)C2C(=C(C(=O)O2)OC)OC)C
Structure:
CAS RN: 7233-16-1
CAS Name: 7-ethyl-[1,3]dioxolo[4,5-g]quinazolin-8-one
OPENEYE Name: 7-ethyl-[1,3]dioxolo[4,5-g]quinazolin-8-one
IUPAC Name: 7-ethyl-[1,3]dioxolo[4,5-g]quinazolin-8-one
SYSTEMATIC NAME: 7-ethyl-[1,3]dioxolo[4,5-g]quinazolin-8-one
MOLECULAR FORMULA: C11H10N2O3
MOLECULAR WEIGHT: 218.2087
SMILES: CCN1C=NC2=CC3=C(C=C2C1=O)OCO3
Structure:
CAS RN: 7233-15-0
CAS Name: azanide; copper; cyanocyanamide; 2-(2-piperidin-1-idyl)-3,6-dihydro-2H-pyridin-1-ide
OPENEYE Name: azanide; copper; cyanocyanamide; 2-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide
IUPAC Name: azanide; copper; cyanocyanamide; 2-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide
SYSTEMATIC NAME: azanide; copper; cyanocyanamide; 2-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide
MOLECULAR FORMULA: C14H20Cu2N9-3
MOLECULAR WEIGHT: 441.4609
SMILES: C1CC[N-]C(C1)C2CC=CC[N-]2.C(#N)NC#N.C(#N)NC#N.[NH2-].[Cu].[Cu]
Structure:
CAS RN: 7233-14-9
CAS Name: azanide; copper; cyanocyanamide; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide
OPENEYE Name: azanide; copper; cyanocyanamide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
IUPAC Name: azanide; copper; cyanocyanamide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
SYSTEMATIC NAME: azanide; copper; cyanocyanamide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
MOLECULAR FORMULA: C14H18Cu2N9-3
MOLECULAR WEIGHT: 439.44502
SMILES: C1CC[N-]C(C1)C2=CC=CC[N-]2.C(#N)NC#N.C(#N)NC#N.[NH2-].[Cu].[Cu]
Structure:
CAS RN: 7233-12-7
CAS Name: 2-[5-(4-bromophenyl)-8-nitro-2,3-dihydro-1H-imidazo[1,2-a]pyridin-7-ylidene]acetonitrile
OPENEYE Name: 2-[5-(4-bromophenyl)-8-nitro-2,3-dihydro-1H-imidazo[1,2-a]pyridin-7-ylidene]acetonitrile
IUPAC Name: 2-[5-(4-bromophenyl)-8-nitro-2,3-dihydro-1H-imidazo[1,2-a]pyridin-7-ylidene]acetonitrile
SYSTEMATIC NAME: 2-[5-(4-bromophenyl)-8-nitro-2,3-dihydro-1H-imidazo[1,2-a]pyridin-7-ylidene]ethanenitrile
MOLECULAR FORMULA: C15H11BrN4O2
MOLECULAR WEIGHT: 359.17744
SMILES: C1CN2C(=CC(=CC#N)C(=C2N1)[N+](=O)[O-])C3=CC=C(C=C3)Br
Structure:
CAS RN: 7233-11-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H2BrCl5O3
MOLECULAR WEIGHT: 403.26868
SMILES: C12C(C3(C(=C(C1(C3(Cl)Br)Cl)Cl)Cl)Cl)OC(=O)O2
Structure:
CAS RN: 7233-10-5
CAS Name: 7-bromo-1,2,3,4,7-pentachloro-5-phenylbicyclo[2.2.1]hept-2-ene
OPENEYE Name: 7-bromo-1,2,3,4,7-pentachloro-5-phenyl-bicyclo[2.2.1]hept-2-ene
IUPAC Name: 7-bromo-1,2,3,4,7-pentachloro-5-phenylbicyclo[2.2.1]hept-2-ene
SYSTEMATIC NAME: 7-bromanyl-1,2,3,4,7-pentakis(chloranyl)-5-phenyl-bicyclo[2.2.1]hept-2-ene
MOLECULAR FORMULA: C13H8BrCl5
MOLECULAR WEIGHT: 421.37162
SMILES: C1C(C2(C(=C(C1(C2(Cl)Br)Cl)Cl)Cl)Cl)C3=CC=CC=C3
Structure:
CAS RN: 7233-09-2
CAS Name: N,N'-bis[1,3-bis(phenylmethyl)-2-imidazolidinyl]-N,N'-bis(phenylmethyl)ethane-1,2-diamine
OPENEYE Name: N,N'-dibenzyl-N,N'-bis(1,3-dibenzylimidazolidin-2-yl)ethane-1,2-diamine
IUPAC Name: N,N'-dibenzyl-N,N'-bis(1,3-dibenzylimidazolidin-2-yl)ethane-1,2-diamine
SYSTEMATIC NAME: N,N'-bis[1,3-bis(phenylmethyl)imidazolidin-2-yl]-N,N'-bis(phenylmethyl)ethane-1,2-diamine
MOLECULAR FORMULA: C50H56N6
MOLECULAR WEIGHT: 741.01984
SMILES: C1CN(C(N1CC2=CC=CC=C2)N(CCN(CC3=CC=CC=C3)C4N(CCN4CC5=CC=CC=C5)CC6=CC=CC=C6)CC7=CC=CC=C7)CC8=CC=CC=C8
Structure:
CAS RN: 7233-08-1
CAS Name: 1,2,3-tris(phenylmethyl)-2-[1-(phenylmethyl)-4,5-dihydroimidazol-2-yl]imidazolidine
OPENEYE Name: 1,2,3-tribenzyl-2-(1-benzyl-4,5-dihydroimidazol-2-yl)imidazolidine
IUPAC Name: 1,2,3-tribenzyl-2-(1-benzyl-4,5-dihydroimidazol-2-yl)imidazolidine
SYSTEMATIC NAME: 1,2,3-tris(phenylmethyl)-2-[1-(phenylmethyl)-4,5-dihydroimidazol-2-yl]imidazolidine
MOLECULAR FORMULA: C34H36N4
MOLECULAR WEIGHT: 500.67644
SMILES: C1CN(C(=N1)C2(N(CCN2CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6
Structure:
CAS RN: 7233-05-8
CAS Name: (2-azanidyl-1,2-dioxoethyl)-(2-hydroxyethyl)azanide; nickel(2+)
OPENEYE Name: nickelous (2-azanidyl-2-oxo-acetyl)-(2-hydroxyethyl)azanide
IUPAC Name: (2-azanidyl-2-oxoacetyl)-(2-hydroxyethyl)azanide; nickel(2+)
SYSTEMATIC NAME: (2-azanidyl-2-oxidanylidene-ethanoyl)-(2-hydroxyethyl)azanide; nickel(2+)
MOLECULAR FORMULA: C8H12N4NiO6-2
MOLECULAR WEIGHT: 318.89748
SMILES: C(CO)[N-]C(=O)C(=O)[NH-].C(CO)[N-]C(=O)C(=O)[NH-].[Ni+2]
Structure:
CAS RN: 7233-01-4
CAS Name: 1,1,1,5,5,5-hexafluoropentane-2,4-diol; 1-methoxy-2-(2-methoxyethoxy)ethane; terbium
OPENEYE Name: 1,1,1,5,5,5-hexafluoropentane-2,4-diol; 1-methoxy-2-(2-methoxyethoxy)ethane; terbium
IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-diol; 1-methoxy-2-(2-methoxyethoxy)ethane; terbium
SYSTEMATIC NAME: 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol; 1-methoxy-2-(2-methoxyethoxy)ethane; terbium
MOLECULAR FORMULA: C21H32F18O9Tb
MOLECULAR WEIGHT: 929.369978
SMILES: COCCOCCOC.C(C(C(F)(F)F)O)C(C(F)(F)F)O.C(C(C(F)(F)F)O)C(C(F)(F)F)O.C(C(C(F)(F)F)O)C(C(F)(F)F)O.[Tb]
Structure:
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