CAS RN: 24670-07-3
CAS Name: dysprosium(3+); oxalate; decahydrate
OPENEYE Name: dysprosium(3+); oxalate; decahydrate
IUPAC Name: dysprosium(3+); oxalate; decahydrate
SYSTEMATIC NAME: dysprosium(3+); ethanedioate; decahydrate
MOLECULAR FORMULA: C6H20Dy2O22
MOLECULAR WEIGHT: 769.2098
SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.O.O.O.O.[Dy+3].[Dy+3]
Structure:
CAS RN: 38245-35-1
CAS Name: dysprosium(3+) tricarbonate tetrahydrate
OPENEYE Name: dysprosium(3+) tricarbonate tetrahydrate
IUPAC Name: dysprosium(3+) tricarbonate tetrahydrate
SYSTEMATIC NAME: dysprosium(3+) tricarbonate tetrahydrate
MOLECULAR FORMULA: C3H8Dy2O13
MOLECULAR WEIGHT: 577.08782
SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.O.O.O.[Dy+3].[Dy+3]
Structure:
CAS RN: 23756-95-8
CAS Name: 1-[chloromethyl(octoxy)phosphoryl]oxyoctane
OPENEYE Name: 1-[chloromethyl(octoxy)phosphoryl]oxyoctane
IUPAC Name: 1-[chloromethyl(octoxy)phosphoryl]oxyoctane
SYSTEMATIC NAME: 1-[chloromethyl(octoxy)phosphoryl]oxyoctane
MOLECULAR FORMULA: C17H36ClO3P
MOLECULAR WEIGHT: 354.892701
SMILES: CCCCCCCCOP(=O)(CCl)OCCCCCCCC
Structure:
CAS RN: 13012-94-7
CAS Name: 2-(3,5-dibromo-4-hydroxyphenoxy)acetic acid
OPENEYE Name: 2-(3,5-dibromo-4-hydroxy-phenoxy)acetic acid
IUPAC Name: 2-(3,5-dibromo-4-hydroxyphenoxy)acetic acid
SYSTEMATIC NAME: 2-[3,5-bis(bromanyl)-4-oxidanyl-phenoxy]ethanoic acid
MOLECULAR FORMULA: C8H6Br2O4
MOLECULAR WEIGHT: 325.93884
SMILES: C1=C(C=C(C(=C1Br)O)Br)OCC(=O)O
Structure:
CAS RN: 592-22-3
CAS Name: 1,1-dimercaptobutane-2,3-dione
OPENEYE Name: 1,1-bis(sulfanyl)butane-2,3-dione
IUPAC Name: 1,1-bis(sulfanyl)butane-2,3-dione
SYSTEMATIC NAME: 1,1-bis(sulfanyl)butane-2,3-dione
MOLECULAR FORMULA: C4H6O2S2
MOLECULAR WEIGHT: 150.21924
SMILES: CC(=O)C(=O)C(S)S
Structure:
CAS RN: 10085-76-4
CAS Name: copper dipotassium tetrachloride dihydrate
OPENEYE Name: copper dipotassium tetrachloride dihydrate
IUPAC Name: copper dipotassium tetrachloride dihydrate
SYSTEMATIC NAME: copper dipotassium tetrachloride dihydrate
MOLECULAR FORMULA: Cl4CuH4K2O2
MOLECULAR WEIGHT: 319.58516
SMILES: O.O.[Cl-].[Cl-].[Cl-].[Cl-].[K+].[K+].[Cu+2]
Structure:
CAS RN: 16576-63-9
CAS Name: niobium(5+) pentaphenoxide
OPENEYE Name: niobium(5+) pentaphenoxide
IUPAC Name: niobium(5+) pentaphenoxide
SYSTEMATIC NAME: niobium(5+) pentaphenoxide
MOLECULAR FORMULA: C30H25NbO5
MOLECULAR WEIGHT: 558.42288
SMILES: C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Nb+5]
Structure:
CAS RN: 12003-75-7
CAS Name: aluminum; niobium(5+)
OPENEYE Name: aluminum; niobium(5+)
IUPAC Name: aluminum; niobium(5+)
SYSTEMATIC NAME: aluminum; niobium(5+)
MOLECULAR FORMULA: Al5Nb3+15
MOLECULAR WEIGHT: 413.62683
SMILES: [Al].[Al].[Al].[Al].[Al].[Nb+5].[Nb+5].[Nb+5]
Structure:
CAS RN: 16827-96-6
CAS Name: ammonium cobalt(2+) phosphate hydrate
OPENEYE Name: ammonium cobaltous phosphate hydrate
IUPAC Name: azanium cobalt(2+) phosphate hydrate
SYSTEMATIC NAME: azanium cobalt(2+) phosphate hydrate
MOLECULAR FORMULA: CoH6NO5P
MOLECULAR WEIGHT: 189.958301
SMILES: [NH4+].O.[O-]P(=O)([O-])[O-].[Co+2]
Structure:
CAS RN: 94086-63-2
CAS Name: (E)-2-methyl-2-butenoic acid [(3S)-3,7-dimethyloct-6-enyl] ester
OPENEYE Name: [(3S)-3,7-dimethyloct-6-enyl] (E)-2-methylbut-2-enoate
IUPAC Name: [(3S)-3,7-dimethyloct-6-enyl] (E)-2-methylbut-2-enoate
SYSTEMATIC NAME: [(3S)-3,7-dimethyloct-6-enyl] (E)-2-methylbut-2-enoate
MOLECULAR FORMULA: C15H26O2
MOLECULAR WEIGHT: 238.36574
SMILES: C/C=C(\C)/C(=O)OCC[C@@H](C)CCC=C(C)C
Structure:
CAS RN: 12082-08-5
CAS Name: benzene; carbon monoxide; chromium(6+)
OPENEYE Name: chromyl; benzene; carbon monoxide
IUPAC Name: benzene; carbon monoxide; chromium(6+)
SYSTEMATIC NAME: benzene; carbon monoxide; chromium(6+)
MOLECULAR FORMULA: C9H6CrO3+6
MOLECULAR WEIGHT: 214.13824
SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=C1.[Cr+6]
Structure:
CAS RN: 95860-63-2
CAS Name: cesium rubidium(1+) dichloride
OPENEYE Name: cesium rubidium(1+) dichloride
IUPAC Name: cesium rubidium(1+) dichloride
SYSTEMATIC NAME: cesium rubidium(1+) dichloride
MOLECULAR FORMULA: Cl2CsRb
MOLECULAR WEIGHT: 289.27925
SMILES: [Cl-].[Cl-].[Rb+].[Cs+]
Structure:
CAS RN: 22594-81-6
CAS Name: cesium; formaldehyde; trichlororuthenium
OPENEYE Name: cesium; formaldehyde; trichlororuthenium
IUPAC Name: cesium; formaldehyde; trichlororuthenium
SYSTEMATIC NAME: cesium; methanal; tris(chloranyl)ruthenium
MOLECULAR FORMULA: C3H6Cl3CsO3Ru
MOLECULAR WEIGHT: 430.41239
SMILES: C=O.C=O.C=O.Cl[Ru](Cl)Cl.[Cs]
Structure:
CAS RN: 15553-52-3
CAS Name: cesium; formaldehyde; trichloroosmium
OPENEYE Name: cesium; formaldehyde; trichloroosmium
IUPAC Name: cesium; formaldehyde; trichloroosmium
SYSTEMATIC NAME: cesium; methanal; tris(chloranyl)osmium
MOLECULAR FORMULA: C3H6Cl3CsO3Os
MOLECULAR WEIGHT: 519.57239
SMILES: C=O.C=O.C=O.Cl[Os](Cl)Cl.[Cs]
Structure:
CAS RN: 12422-12-7
CAS Name: cadmium(2+); oxido(dioxo)vanadium
OPENEYE Name: cadmium(2+); oxido(dioxo)vanadium
IUPAC Name: cadmium(2+); oxido(dioxo)vanadium
SYSTEMATIC NAME: cadmium(2+); oxidanidyl-bis(oxidanylidene)vanadium
MOLECULAR FORMULA: CdO6V2
MOLECULAR WEIGHT: 310.2904
SMILES: [O-][V](=O)=O.[O-][V](=O)=O.[Cd+2]
Structure:
CAS RN: 12050-35-0
CAS Name: cadmium(2+); oxido(dioxo)tantalum
OPENEYE Name: cadmium(2+); oxido(dioxo)tantalum
IUPAC Name: cadmium(2+); oxido(dioxo)tantalum
SYSTEMATIC NAME: cadmium(2+); oxidanidyl-bis(oxidanylidene)tantalum
MOLECULAR FORMULA: CdO6Ta2
MOLECULAR WEIGHT: 570.3032
SMILES: [O-][Ta](=O)=O.[O-][Ta](=O)=O.[Cd+2]
Structure:
CAS RN: 307318-86-1
CAS Name: tribromogold hydrate hydrobromide
OPENEYE Name: tribromogold hydrate hydrobromide
IUPAC Name: tribromogold hydrate hydrobromide
SYSTEMATIC NAME: tris(bromanyl)gold hydrate hydrobromide
MOLECULAR FORMULA: AuBr4H3O
MOLECULAR WEIGHT: 535.60577
SMILES: O.Br.Br[Au](Br)Br
Structure:
CAS RN: 66172-93-8
CAS Name: perchloryldioxybismuth
OPENEYE Name: perchlorylperoxybismuth
IUPAC Name: perchlorylperoxybismuth
SYSTEMATIC NAME: perchlorylperoxybismuth
MOLECULAR FORMULA: BiClO5
MOLECULAR WEIGHT: 324.43038
SMILES: O=Cl(=O)(=O)OO[Bi]
Structure:
CAS RN: 14059-35-9
CAS Name: bismuth borate
OPENEYE Name: bismuth borate
IUPAC Name: bismuth borate
SYSTEMATIC NAME: bismuth borate
MOLECULAR FORMULA: BBiO3
MOLECULAR WEIGHT: 267.78958
SMILES: B([O-])([O-])[O-].[Bi+3]
Structure:
CAS RN: 37233-77-5
CAS Name: bismuth borate
OPENEYE Name: bismuth borate
IUPAC Name: bismuth borate
SYSTEMATIC NAME: bismuth borate
MOLECULAR FORMULA: BBiO3
MOLECULAR WEIGHT: 267.78958
SMILES: B([O-])([O-])[O-].[Bi+3]
Structure:
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