CAS RN: 12062-85-0
CAS Name: disodium oxido(oxo)iron
OPENEYE Name: disodium oxido(oxo)iron
IUPAC Name: disodium oxido(oxo)iron
SYSTEMATIC NAME: disodium oxidanidyl(oxidanylidene)iron
MOLECULAR FORMULA: Fe2Na2O4
MOLECULAR WEIGHT: 221.66714
SMILES: [O-][Fe]=O.[O-][Fe]=O.[Na+].[Na+]
Structure:
CAS RN: 13510-41-3
CAS Name: praseodymium(3+) trisulfate octahydrate
OPENEYE Name: praseodymium(3+) trisulfate octahydrate
IUPAC Name: praseodymium(3+) trisulfate octahydrate
SYSTEMATIC NAME: praseodymium(3+) trisulfate octahydrate
MOLECULAR FORMULA: H16O20Pr2S3
MOLECULAR WEIGHT: 714.12534
SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Pr+3].[Pr+3]
Structure:
CAS RN: 14948-62-0
CAS Name: praseodymium(3+) tricarbonate octahydrate
OPENEYE Name: praseodymium(3+) tricarbonate octahydrate
IUPAC Name: praseodymium(3+) tricarbonate octahydrate
SYSTEMATIC NAME: praseodymium(3+) tricarbonate octahydrate
MOLECULAR FORMULA: C3H16O17Pr2
MOLECULAR WEIGHT: 605.96424
SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.O.O.O.O.O.O.O.[Pr+3].[Pr+3]
Structure:
CAS RN: 13782-01-9
CAS Name: tripotassium cobalt(3+) hexanitrite hydrate
OPENEYE Name: cobaltic tripotassium hexanitrite hydrate
IUPAC Name: tripotassium cobalt(3+) hexanitrite hydrate
SYSTEMATIC NAME: tripotassium cobalt(3+) hexanitrite hydrate
MOLECULAR FORMULA: CoH2K3N6O13
MOLECULAR WEIGHT: 470.27638
SMILES: N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].O.[K+].[K+].[K+].[Co+3]
Structure:
CAS RN: 13974-62-4
CAS Name: N-cyano-N-phenylformamide
OPENEYE Name: N-cyano-N-phenyl-formamide
IUPAC Name: N-cyano-N-phenylformamide
SYSTEMATIC NAME: N-cyano-N-phenyl-methanamide
MOLECULAR FORMULA: C8H6N2O
MOLECULAR WEIGHT: 146.14604
SMILES: C1=CC=C(C=C1)N(C=O)C#N
Structure:
CAS RN: 13842-46-1
CAS Name: dipotassium nickel(2+) disulfate
OPENEYE Name: nickelous dipotassium disulfate
IUPAC Name: dipotassium nickel(2+) disulfate
SYSTEMATIC NAME: dipotassium nickel(2+) disulfate
MOLECULAR FORMULA: K2NiO8S2
MOLECULAR WEIGHT: 329.0152
SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[K+].[Ni+2]
Structure:
CAS RN: 7790-34-3
CAS Name: nickel(2+) diiodide hydrate
OPENEYE Name: nickelous diiodide hydrate
IUPAC Name: nickel(2+) diiodide hydrate
SYSTEMATIC NAME: nickel(2+) diiodide hydrate
MOLECULAR FORMULA: H2I2NiO
MOLECULAR WEIGHT: 330.51762
SMILES: O.[Ni+2].[I-].[I-]
Structure:
CAS RN: 13940-83-5
CAS Name: difluoronickel tetrahydrate
OPENEYE Name: difluoronickel tetrahydrate
IUPAC Name: difluoronickel tetrahydrate
SYSTEMATIC NAME: bis(fluoranyl)nickel tetrahydrate
MOLECULAR FORMULA: F2H8NiO4
MOLECULAR WEIGHT: 168.751326
SMILES: O.O.O.O.F[Ni]F
Structure:
CAS RN: 51142-85-9
CAS Name: nickel(2+); oxido(oxo)borane
OPENEYE Name: nickelous oxido(oxo)borane
IUPAC Name: nickel(2+); oxido(oxo)borane
SYSTEMATIC NAME: nickel(2+); oxidanidyl(oxidanylidene)borane
MOLECULAR FORMULA: B2NiO4
MOLECULAR WEIGHT: 144.313
SMILES: B(=O)[O-].B(=O)[O-].[Ni+2]
Structure:
CAS RN: 13477-91-3
CAS Name: neodymium(3+) trisulfate octahydrate
OPENEYE Name: neodymium(3+) trisulfate octahydrate
IUPAC Name: neodymium(3+) trisulfate octahydrate
SYSTEMATIC NAME: neodymium(3+) trisulfate octahydrate
MOLECULAR FORMULA: H16Nd2O20S3
MOLECULAR WEIGHT: 720.79004
SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Nd+3].[Nd+3]
Structure:
CAS RN: 2949-11-3
CAS Name: mercury(1+); oxalate
OPENEYE Name: dimercurous oxalate
IUPAC Name: mercury(1+); oxalate
SYSTEMATIC NAME: ethanedioate; mercury(1+)
MOLECULAR FORMULA: C2Hg2O4
MOLECULAR WEIGHT: 489.199
SMILES: C(=O)(C(=O)[O-])[O-].[Hg+].[Hg+]
Structure:
CAS RN: 1335-31-5
CAS Name: dicyanomercury; oxomercury
OPENEYE Name: dicyanomercury; oxomercury
IUPAC Name: dicyanomercury; oxomercury
SYSTEMATIC NAME: dicyanomercury; oxidanylidenemercury
MOLECULAR FORMULA: C2Hg2N2O
MOLECULAR WEIGHT: 469.2142
SMILES: C(#N)[Hg]C#N.O=[Hg]
Structure:
CAS RN: 5970-29-6
CAS Name: dicyanomercury; oxomercury
OPENEYE Name: dicyanomercury; oxomercury
IUPAC Name: dicyanomercury; oxomercury
SYSTEMATIC NAME: dicyanomercury; oxidanylidenemercury
MOLECULAR FORMULA: C2Hg2N2O
MOLECULAR WEIGHT: 469.2142
SMILES: C(#N)[Hg]C#N.O=[Hg]
Structure:
CAS RN: 8011-93-6
CAS Name: dicyanomercury; oxomercury
OPENEYE Name: dicyanomercury; oxomercury
IUPAC Name: dicyanomercury; oxomercury
SYSTEMATIC NAME: dicyanomercury; oxidanylidenemercury
MOLECULAR FORMULA: C2Hg2N2O
MOLECULAR WEIGHT: 469.2142
SMILES: C(#N)[Hg]C#N.O=[Hg]
Structure:
CAS RN: 1309-55-3
CAS Name: manganese tetrahydrate
OPENEYE Name: manganese tetrahydrate
IUPAC Name: manganese tetrahydrate
SYSTEMATIC NAME: manganese tetrahydrate
MOLECULAR FORMULA: H8Mn3O4
MOLECULAR WEIGHT: 236.875267
SMILES: O.O.O.O.[Mn].[Mn].[Mn]
Structure:
CAS RN: 12209-35-7
CAS Name: dioxido(oxo)tin; manganese(2+)
OPENEYE Name: manganous dioxido(oxo)tin
IUPAC Name: dioxido(oxo)tin; manganese(2+)
SYSTEMATIC NAME: bis(oxidanidyl)-oxidanylidene-tin; manganese(2+)
MOLECULAR FORMULA: MnO3Sn
MOLECULAR WEIGHT: 221.646249
SMILES: [O-][Sn](=O)[O-].[Mn+2]
Structure:
CAS RN: 13718-34-8
CAS Name: dipotassium manganese(2+) disulfate
OPENEYE Name: manganous dipotassium disulfate
IUPAC Name: dipotassium manganese(2+) disulfate
SYSTEMATIC NAME: dipotassium manganese(2+) disulfate
MOLECULAR FORMULA: K2MnO8S2
MOLECULAR WEIGHT: 325.259849
SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[K+].[Mn+2]
Structure:
CAS RN: 636-13-5
CAS Name: manganese(2+) dibenzoate tetrahydrate
OPENEYE Name: manganous dibenzoate tetrahydrate
IUPAC Name: manganese(2+) dibenzoate tetrahydrate
SYSTEMATIC NAME: manganese(2+) dibenzoate tetrahydrate
MOLECULAR FORMULA: C14H18MnO8
MOLECULAR WEIGHT: 369.225969
SMILES: C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].O.O.O.O.[Mn+2]
Structure:
CAS RN: 6150-82-9
CAS Name: magnesium diformate dihydrate
OPENEYE Name: magnesium diformate dihydrate
IUPAC Name: magnesium diformate dihydrate
SYSTEMATIC NAME: magnesium dimethanoate dihydrate
MOLECULAR FORMULA: C2H6MgO6
MOLECULAR WEIGHT: 150.37044
SMILES: C(=O)[O-].C(=O)[O-].O.O.[Mg+2]
Structure:
CAS RN: 16090-09-8
CAS Name: lithium 4-hydroxy-4-oxobutanoate
OPENEYE Name: lithium 4-hydroxy-4-oxo-butanoate
IUPAC Name: lithium 4-hydroxy-4-oxobutanoate
SYSTEMATIC NAME: lithium 4-oxidanyl-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C4H5LiO4
MOLECULAR WEIGHT: 124.0211
SMILES: [Li+].C(CC(=O)[O-])C(=O)O
Structure:
CAS RN: 94265-99-3
CAS Name: 2-methylpropanoic acid [(3S)-3,7-dimethylocta-1,6-dien-3-yl] ester
OPENEYE Name: [(1S)-1,5-dimethyl-1-vinyl-hex-4-enyl] 2-methylpropanoate
IUPAC Name: [(3S)-3,7-dimethylocta-1,6-dien-3-yl] 2-methylpropanoate
SYSTEMATIC NAME: [(3S)-3,7-dimethylocta-1,6-dien-3-yl] 2-methylpropanoate
MOLECULAR FORMULA: C14H24O2
MOLECULAR WEIGHT: 224.33916
SMILES: CC(C)C(=O)O[C@@](C)(CCC=C(C)C)C=C
Structure:
CAS RN: 7488-51-9
CAS Name: lead(2+) selenite
OPENEYE Name: plumbous selenite
IUPAC Name: lead(2+) selenite
SYSTEMATIC NAME: lead(2+) selenite
MOLECULAR FORMULA: O3PbSe
MOLECULAR WEIGHT: 334.1582
SMILES: [O-][Se](=O)[O-].[Pb+2]
Structure:
No comments:
Post a Comment