CAS RN: 39177-15-6
CAS Name: dibromocobalt; 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene
OPENEYE Name: dibromocobalt; 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene
IUPAC Name: dibromocobalt; 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene
SYSTEMATIC NAME: bis(bromanyl)cobalt; 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene
MOLECULAR FORMULA: C14H24Br2CoN4
MOLECULAR WEIGHT: 467.10836
SMILES: CC1=NCCCN=C(C(=NCCCN=C1C)C)C.[Co](Br)Br
Structure:
CAS RN: 36539-87-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H45ClN4NiO4-2
MOLECULAR WEIGHT: 595.8277
SMILES: C1CCC2C(C1)C[N-]C3CCCCC3C[N-]C\4=CC=CC/C4=C/[N-]C5CCCCC5C[N-]2.OCl(=O)(O)O.[Ni+2]
Structure:
CAS RN: 67326-87-8
CAS Name: nickel(2+); 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: nickelous; 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: nickel(2+); 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: nickel(2+); 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C14H27ClN4NiO4+2
MOLECULAR WEIGHT: 409.53498
SMILES: CC1=NCCCN=C(C(=NCCCN=C1C)C)C.OCl(=O)(O)O.[Ni+2]
Structure:
CAS RN: 20714-34-5
CAS Name: 2-azanidylethylazanide; nickel(2+); sulfurothioic O-acid
OPENEYE Name: nickelous; 2-azanidylethylazanide; sulfurothioic O-acid
IUPAC Name: 2-azanidylethylazanide; nickel(2+); sulfurothioic O-acid
SYSTEMATIC NAME: 2-azanidylethylazanide; nickel(2+); sulfurothioic O-acid
MOLECULAR FORMULA: C6H20N6NiO3S2-4
MOLECULAR WEIGHT: 347.0848
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].C(C[NH-])[NH-].OS(=O)(=S)O.[Ni+2]
Structure:
CAS RN: 75417-40-2
CAS Name: 2,12-dimethyl-17-aza-3,7,11-triazanidabicyclo[11.3.1]heptadeca-1(17),13,15-triene; nickel(2+); trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: nickelous; 2,12-dimethyl-17-aza-3,7,11-triazanidabicyclo[11.3.1]heptadeca-1(17),13,15-triene; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: 2,12-dimethyl-17-aza-3,7,11-triazanidabicyclo[11.3.1]heptadeca-1(17),13,15-triene; nickel(2+); trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: 2,12-dimethyl-17-aza-3,7,11-triazanidabicyclo[11.3.1]heptadeca-1(17),13,15-triene; nickel(2+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C15H26ClN4NiO4-
MOLECULAR WEIGHT: 420.53774
SMILES: CC1C2=NC(=CC=C2)C([N-]CCC[N-]CCC[N-]1)C.OCl(=O)(O)O.[Ni+2]
Structure:
CAS RN: 14653-39-5
CAS Name: 1-carboxyethylazanide; cobalt(3+)
OPENEYE Name: cobaltic 1-carboxyethylazanide
IUPAC Name: 1-carboxyethylazanide; cobalt(3+)
SYSTEMATIC NAME: cobalt(3+); (1-oxidanyl-1-oxidanylidene-propan-2-yl)azanide
MOLECULAR FORMULA: C9H18CoN3O6
MOLECULAR WEIGHT: 323.18892
SMILES: CC(C(=O)O)[NH-].CC(C(=O)O)[NH-].CC(C(=O)O)[NH-].[Co+3]
Structure:
CAS RN: 55328-27-3
CAS Name: 1-carboxyethylazanide; cobalt(3+)
OPENEYE Name: cobaltic 1-carboxyethylazanide
IUPAC Name: 1-carboxyethylazanide; cobalt(3+)
SYSTEMATIC NAME: cobalt(3+); (1-oxidanyl-1-oxidanylidene-propan-2-yl)azanide
MOLECULAR FORMULA: C9H18CoN3O6
MOLECULAR WEIGHT: 323.18892
SMILES: CC(C(=O)O)[NH-].CC(C(=O)O)[NH-].CC(C(=O)O)[NH-].[Co+3]
Structure:
CAS RN: 34964-16-4
CAS Name: carbon monoxide; tetrabutylammonium; trichloroplatinum
OPENEYE Name: carbon monoxide; tetrabutylammonium; trichloroplatinum
IUPAC Name: carbon monoxide; tetrabutylazanium; trichloroplatinum
SYSTEMATIC NAME: carbon monoxide; tetrabutylazanium; tris(chloranyl)platinum
MOLECULAR FORMULA: C17H36Cl3NOPt+
MOLECULAR WEIGHT: 571.91084
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[C-]#[O+].Cl[Pt](Cl)Cl
Structure:
CAS RN: 57450-51-8
CAS Name: 2,2-dimethyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinolin-2-ium iodide
OPENEYE Name: 2,2-dimethyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinolin-2-ium iodide
IUPAC Name: 2,2-dimethyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinolin-2-ium iodide
SYSTEMATIC NAME: 2,2-dimethyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinolin-2-ium iodide
MOLECULAR FORMULA: C18H22INO
MOLECULAR WEIGHT: 395.27785
SMILES: CC1=CC=C(C=C1)OC2=CC=CC3=C2CC[N+](C3)(C)C.[I-]
Structure:
CAS RN: 73081-47-7
CAS Name: acetic acid [4-(1-pyridin-1-iumylmethyl)phenyl] ester bromide
OPENEYE Name: [4-(pyridin-1-ium-1-ylmethyl)phenyl] acetate bromide
IUPAC Name: [4-(pyridin-1-ium-1-ylmethyl)phenyl] acetate bromide
SYSTEMATIC NAME: [4-(pyridin-1-ium-1-ylmethyl)phenyl] ethanoate bromide
MOLECULAR FORMULA: C14H14BrNO2
MOLECULAR WEIGHT: 308.17046
SMILES: CC(=O)OC1=CC=C(C=C1)C[N+]2=CC=CC=C2.[Br-]
Structure:
CAS RN: 15492-47-4
CAS Name: neodymium; 2,2,6,6-tetramethylheptane-3,5-dione
OPENEYE Name: neodymium; 2,2,6,6-tetramethylheptane-3,5-dione
IUPAC Name: neodymium; 2,2,6,6-tetramethylheptane-3,5-dione
SYSTEMATIC NAME: neodymium; 2,2,6,6-tetramethylheptane-3,5-dione
MOLECULAR FORMULA: C33H60NdO6
MOLECULAR WEIGHT: 697.0659
SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Nd]
Structure:
CAS RN: 15492-45-2
CAS Name: lawrencium; 2,2,6,6-tetramethylheptane-3,5-dione
OPENEYE Name: lawrencium; 2,2,6,6-tetramethylheptane-3,5-dione
IUPAC Name: lawrencium; 2,2,6,6-tetramethylheptane-3,5-dione
SYSTEMATIC NAME: lawrencium; 2,2,6,6-tetramethylheptane-3,5-dione
MOLECULAR FORMULA: C33H60LrO6
MOLECULAR WEIGHT: 814.93559
SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Lr]
Structure:
CAS RN: 14319-13-2
CAS Name: lanthanum; 2,2,6,6-tetramethylheptane-3,5-dione
OPENEYE Name: lanthanum; 2,2,6,6-tetramethylheptane-3,5-dione
IUPAC Name: lanthanum; 2,2,6,6-tetramethylheptane-3,5-dione
SYSTEMATIC NAME: lanthanum; 2,2,6,6-tetramethylheptane-3,5-dione
MOLECULAR FORMULA: C33H60LaO6
MOLECULAR WEIGHT: 691.7314
SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[La]
Structure:
CAS RN: 15632-39-0
CAS Name: 2,2,6,6-tetramethylheptane-3,5-dione; yttrium
OPENEYE Name: 2,2,6,6-tetramethylheptane-3,5-dione; yttrium
IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione; yttrium
SYSTEMATIC NAME: 2,2,6,6-tetramethylheptane-3,5-dione; yttrium
MOLECULAR FORMULA: C33H60O6Y
MOLECULAR WEIGHT: 641.73175
SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Y]
Structure:
CAS RN: 17979-40-7
CAS Name: N,N-dimethylformamide; erbium(3+); (Z)-2,2,6,6-tetramethyl-5-oxo-3-hepten-3-olate
OPENEYE Name: N,N-dimethylformamide; erbium(3+); (Z)-2,2,6,6-tetramethyl-5-oxo-hept-3-en-3-olate
IUPAC Name: N,N-dimethylformamide; erbium(3+); (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
SYSTEMATIC NAME: N,N-dimethylmethanamide; erbium(3+); (Z)-2,2,6,6-tetramethyl-5-oxidanylidene-hept-3-en-3-olate
MOLECULAR FORMULA: C36H64ErNO7
MOLECULAR WEIGHT: 790.15486
SMILES: CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.CN(C=O)C.[Er+3]
Structure:
CAS RN: 15631-58-0
CAS Name: 2,2,6,6-tetramethylheptane-3,5-dione; thulium
OPENEYE Name: 2,2,6,6-tetramethylheptane-3,5-dione; thulium
IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione; thulium
SYSTEMATIC NAME: 2,2,6,6-tetramethylheptane-3,5-dione; thulium
MOLECULAR FORMULA: C33H60O6Tm
MOLECULAR WEIGHT: 721.76011
SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Tm]
Structure:
CAS RN: 15522-73-3
CAS Name: holmium; 2,2,6,6-tetramethylheptane-3,5-dione
OPENEYE Name: holmium; 2,2,6,6-tetramethylheptane-3,5-dione
IUPAC Name: holmium; 2,2,6,6-tetramethylheptane-3,5-dione
SYSTEMATIC NAME: holmium; 2,2,6,6-tetramethylheptane-3,5-dione
MOLECULAR FORMULA: C33H60HoO6
MOLECULAR WEIGHT: 717.75622
SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Ho]
Structure:
CAS RN: 17978-75-5
CAS Name: erbium; 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione
OPENEYE Name: erbium; 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-octane-3,5-dione
IUPAC Name: erbium; 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione
SYSTEMATIC NAME: erbium; 6,6,7,7,8,8,8-heptakis(fluoranyl)-2,2-dimethyl-octane-3,5-dione
MOLECULAR FORMULA: C30H33ErF21O6
MOLECULAR WEIGHT: 1055.804887
SMILES: CC(C)(C)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F.CC(C)(C)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F.CC(C)(C)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F.[Er]
Structure:
CAS RN: 76121-99-8
CAS Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; silver
OPENEYE Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-octane-3,5-dione; silver
IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; silver
SYSTEMATIC NAME: 6,6,7,7,8,8,8-heptakis(fluoranyl)-2,2-dimethyl-octane-3,5-dione; silver
MOLECULAR FORMULA: C10H11AgF7O2
MOLECULAR WEIGHT: 404.050162
SMILES: CC(C)(C)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F.[Ag]
Structure:
CAS RN: 35733-23-4
CAS Name: erbium; 2,2,6,6-tetramethylheptane-3,5-dione
OPENEYE Name: erbium; 2,2,6,6-tetramethylheptane-3,5-dione
IUPAC Name: erbium; 2,2,6,6-tetramethylheptane-3,5-dione
SYSTEMATIC NAME: erbium; 2,2,6,6-tetramethylheptane-3,5-dione
MOLECULAR FORMULA: C33H60ErO6
MOLECULAR WEIGHT: 720.0849
SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Er]
Structure:
CAS RN: 14363-14-5
CAS Name: 2,2,6,6-tetramethylheptane-3,5-dione; zinc
OPENEYE Name: 2,2,6,6-tetramethylheptane-3,5-dione; zinc
IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione; zinc
SYSTEMATIC NAME: 2,2,6,6-tetramethylheptane-3,5-dione; zinc
MOLECULAR FORMULA: C22H40O4Zn
MOLECULAR WEIGHT: 433.9596
SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Zn]
Structure:
CAS RN: 15306-18-0
CAS Name: aluminum; 1,1,1,5,5,5-hexafluoropentane-2,4-dione
OPENEYE Name: aluminum; 1,1,1,5,5,5-hexafluoropentane-2,4-dione
IUPAC Name: aluminum; 1,1,1,5,5,5-hexafluoropentane-2,4-dione
SYSTEMATIC NAME: aluminum; 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione
MOLECULAR FORMULA: C15H6AlF18O6
MOLECULAR WEIGHT: 651.157336
SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.[Al]
Structure:
CAS RN: 15492-51-0
CAS Name: terbium; 2,2,6,6-tetramethylheptane-3,5-dione
OPENEYE Name: terbium; 2,2,6,6-tetramethylheptane-3,5-dione
IUPAC Name: terbium; 2,2,6,6-tetramethylheptane-3,5-dione
SYSTEMATIC NAME: terbium; 2,2,6,6-tetramethylheptane-3,5-dione
MOLECULAR FORMULA: C33H60O6Tb
MOLECULAR WEIGHT: 711.75124
SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Tb]
Structure:
CAS RN: 63370-90-1
CAS Name: hafnium; 2,2,6,6-tetramethylheptane-3,5-dione
OPENEYE Name: hafnium; 2,2,6,6-tetramethylheptane-3,5-dione
IUPAC Name: hafnium; 2,2,6,6-tetramethylheptane-3,5-dione
SYSTEMATIC NAME: hafnium; 2,2,6,6-tetramethylheptane-3,5-dione
MOLECULAR FORMULA: C44H80HfO8
MOLECULAR WEIGHT: 915.5912
SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Hf]
Structure:
CAS RN: 14319-08-5
CAS Name: aluminum; 2,2,6,6-tetramethylheptane-3,5-dione
OPENEYE Name: aluminum; 2,2,6,6-tetramethylheptane-3,5-dione
IUPAC Name: aluminum; 2,2,6,6-tetramethylheptane-3,5-dione
SYSTEMATIC NAME: aluminum; 2,2,6,6-tetramethylheptane-3,5-dione
MOLECULAR FORMULA: C33H60AlO6
MOLECULAR WEIGHT: 579.807438
SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Al]
Structure:
CAS RN: 18960-54-8
CAS Name: cerium; 2,2,6,6-tetramethylheptane-3,5-dione
OPENEYE Name: cerium; 2,2,6,6-tetramethylheptane-3,5-dione
IUPAC Name: cerium; 2,2,6,6-tetramethylheptane-3,5-dione
SYSTEMATIC NAME: cerium; 2,2,6,6-tetramethylheptane-3,5-dione
MOLECULAR FORMULA: C44H80CeO8
MOLECULAR WEIGHT: 877.2172
SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Ce]
Structure:
CAS RN: 62758-12-7
CAS Name: 4-[4-(diethylamino)phenyl]azobenzenesulfonic acid; sodium
OPENEYE Name: 4-[4-(diethylamino)phenyl]azobenzenesulfonic acid; sodium
IUPAC Name: 4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonic acid; sodium
SYSTEMATIC NAME: 4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonic acid; sodium
MOLECULAR FORMULA: C16H19N3NaO3S
MOLECULAR WEIGHT: 356.39513
SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)O.[Na]
Structure:
CAS RN: 1731-51-7
CAS Name: 2-methyl-3-(1-piperidinyl)thietane 1,1-dioxide hydrochloride
OPENEYE Name: 2-methyl-3-(1-piperidyl)thietane 1,1-dioxide hydrochloride
IUPAC Name: 2-methyl-3-piperidin-1-ylthietane 1,1-dioxide hydrochloride
SYSTEMATIC NAME: 2-methyl-3-piperidin-1-yl-thietane 1,1-dioxide hydrochloride
MOLECULAR FORMULA: C9H18ClNO2S
MOLECULAR WEIGHT: 239.76272
SMILES: CC1C(CS1(=O)=O)N2CCCCC2.Cl
Structure:
CAS RN: 18522-93-5
CAS Name: benzenesulfonamide; sodium
OPENEYE Name: benzenesulfonamide; sodium
IUPAC Name: benzenesulfonamide; sodium
SYSTEMATIC NAME: benzenesulfonamide; sodium
MOLECULAR FORMULA: C6H7NNaO2S
MOLECULAR WEIGHT: 180.18005
SMILES: C1=CC=C(C=C1)S(=O)(=O)N.[Na]
Structure:
CAS RN: 20893-57-6
CAS Name: 9,9-dimethyl-7-phenyl-3-oxa-9-azoniabicyclo[3.3.1]non-6-ene iodide
OPENEYE Name: 9,9-dimethyl-7-phenyl-3-oxa-9-azoniabicyclo[3.3.1]non-6-ene iodide
IUPAC Name: 9,9-dimethyl-7-phenyl-3-oxa-9-azoniabicyclo[3.3.1]non-6-ene iodide
SYSTEMATIC NAME: 9,9-dimethyl-7-phenyl-3-oxa-9-azoniabicyclo[3.3.1]non-6-ene iodide
MOLECULAR FORMULA: C15H20INO
MOLECULAR WEIGHT: 357.22987
SMILES: C[N+]1(C2CC(=CC1COC2)C3=CC=CC=C3)C.[I-]
Structure:
CAS RN: 62642-64-2
CAS Name: 4-[bis(2-chloroethyl)aminomethyl]benzoic acid hydrochloride
OPENEYE Name: 4-[bis(2-chloroethyl)aminomethyl]benzoic acid hydrochloride
IUPAC Name: 4-[bis(2-chloroethyl)aminomethyl]benzoic acid hydrochloride
SYSTEMATIC NAME: 4-[bis(2-chloroethyl)aminomethyl]benzoic acid hydrochloride
MOLECULAR FORMULA: C12H16Cl3NO2
MOLECULAR WEIGHT: 312.61994
SMILES: C1=CC(=CC=C1CN(CCCl)CCCl)C(=O)O.Cl
Structure:
CAS RN: 22441-13-0
CAS Name: lithium 2,2,6,6-tetramethylheptane-3,5-dione
OPENEYE Name: lithium 2,2,6,6-tetramethylheptane-3,5-dione
IUPAC Name: lithium 2,2,6,6-tetramethylheptane-3,5-dione
SYSTEMATIC NAME: lithium 2,2,6,6-tetramethylheptane-3,5-dione
MOLECULAR FORMULA: C11H19LiO2
MOLECULAR WEIGHT: 190.20836
SMILES: [Li+].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
Structure:
CAS RN: 22466-43-9
CAS Name: sodium 2,2,6,6-tetramethylheptane-3,5-dione
OPENEYE Name: sodium 2,2,6,6-tetramethylheptane-3,5-dione
IUPAC Name: sodium 2,2,6,6-tetramethylheptane-3,5-dione
SYSTEMATIC NAME: sodium 2,2,6,6-tetramethylheptane-3,5-dione
MOLECULAR FORMULA: C11H19NaO2
MOLECULAR WEIGHT: 206.25713
SMILES: CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.[Na+]
Structure:
CAS RN: 12117-89-4
CAS Name: N,N-diethylethanamine; (Z)-1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate; samarium(3+)
OPENEYE Name: N,N-diethylethanamine; (Z)-1,1,1,5,5,5-hexafluoro-4-oxo-pent-2-en-2-olate; samarium(3+)
IUPAC Name: N,N-diethylethanamine; (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate; samarium(3+)
SYSTEMATIC NAME: N,N-diethylethanamine; (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate; samarium(3+)
MOLECULAR FORMULA: C26H19F24NO8Sm-
MOLECULAR WEIGHT: 1079.752637
SMILES: CCN(CC)CC.C(=C(\[O-])/C(F)(F)F)\C(=O)C(F)(F)F.C(=C(\[O-])/C(F)(F)F)\C(=O)C(F)(F)F.C(=C(\[O-])/C(F)(F)F)\C(=O)C(F)(F)F.C(=C(\[O-])/C(F)(F)F)\C(=O)C(F)(F)F.[Sm+3]
Structure:
CAS RN: 22441-14-1
CAS Name: potassium 2,2,6,6-tetramethylheptane-3,5-dione
OPENEYE Name: potassium 2,2,6,6-tetramethylheptane-3,5-dione
IUPAC Name: potassium 2,2,6,6-tetramethylheptane-3,5-dione
SYSTEMATIC NAME: potassium 2,2,6,6-tetramethylheptane-3,5-dione
MOLECULAR FORMULA: C11H19KO2
MOLECULAR WEIGHT: 222.36566
SMILES: CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.[K+]
Structure:
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