CAS RN: 70703-37-6
CAS Name: chromium(3+); hydron; 1-[5-(methylsulfamoyl)-2-oxidophenyl]azo-2-naphthalenolate
OPENEYE Name: chromic; hydron; 1-[5-(methylsulfamoyl)-2-oxido-phenyl]azonaphthalen-2-olate
IUPAC Name: chromium(3+); hydron; 1-[[5-(methylsulfamoyl)-2-oxidophenyl]diazenyl]naphthalen-2-olate
SYSTEMATIC NAME: chromium(3+); hydron; 1-[[5-(methylsulfamoyl)-2-oxidanidyl-phenyl]diazenyl]naphthalen-2-olate
MOLECULAR FORMULA: C34H27CrN6O8S2
MOLECULAR WEIGHT: 763.73968
SMILES: [H+].CNS(=O)(=O)C1=CC(=C(C=C1)[O-])N=NC2=C(C=CC3=CC=CC=C32)[O-].CNS(=O)(=O)C1=CC(=C(C=C1)[O-])N=NC2=C(C=CC3=CC=CC=C32)[O-].[Cr+3]
Structure:
CAS RN: 66269-16-7
CAS Name: 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; [4-(hydroxymethyl)cyclohexyl]methanol; terephthalic acid
OPENEYE Name: 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; [4-(hydroxymethyl)cyclohexyl]methanol; terephthalic acid
IUPAC Name: 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; [4-(hydroxymethyl)cyclohexyl]methanol; terephthalic acid
SYSTEMATIC NAME: 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; [4-(hydroxymethyl)cyclohexyl]methanol; terephthalic acid
MOLECULAR FORMULA: C27H48O11
MOLECULAR WEIGHT: 548.66342
SMILES: CCC(CO)(CO)CO.CC(C)(CO)CO.C1CC(CCC1CO)CO.C1=CC(=CC=C1C(=O)O)C(=O)O
Structure:
CAS RN: 70703-35-4
CAS Name: 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; [4-(hydroxymethyl)cyclohexyl]methanol; terephthalic acid
OPENEYE Name: 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; [4-(hydroxymethyl)cyclohexyl]methanol; terephthalic acid
IUPAC Name: 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; [4-(hydroxymethyl)cyclohexyl]methanol; terephthalic acid
SYSTEMATIC NAME: 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; [4-(hydroxymethyl)cyclohexyl]methanol; terephthalic acid
MOLECULAR FORMULA: C27H48O11
MOLECULAR WEIGHT: 548.66342
SMILES: CCC(CO)(CO)CO.CC(C)(CO)CO.C1CC(CCC1CO)CO.C1=CC(=CC=C1C(=O)O)C(=O)O
Structure:
CAS RN: 70693-73-1
CAS Name: N-[3-(dimethylamino)propyl]-18-hydroxyoctadecanamide
OPENEYE Name: N-[3-(dimethylamino)propyl]-18-hydroxy-octadecanamide
IUPAC Name: N-[3-(dimethylamino)propyl]-18-hydroxyoctadecanamide
SYSTEMATIC NAME: N-[3-(dimethylamino)propyl]-18-oxidanyl-octadecanamide
MOLECULAR FORMULA: C23H48N2O2
MOLECULAR WEIGHT: 384.63942
SMILES: CN(C)CCCNC(=O)CCCCCCCCCCCCCCCCCO
Structure:
CAS RN: 70693-61-7
CAS Name: 2-[4-[(2-chlorophenyl)methyl-ethylamino]-2-methylphenyl]azo-1,3-benzothiazole-6-sulfonic acid; 2-(2-hydroxyethylamino)ethanol
OPENEYE Name: 2-[4-[(2-chlorophenyl)methyl-ethyl-amino]-2-methyl-phenyl]azo-1,3-benzothiazole-6-sulfonic acid; 2-(2-hydroxyethylamino)ethanol
IUPAC Name: 2-[[4-[(2-chlorophenyl)methyl-ethylamino]-2-methylphenyl]diazenyl]-1,3-benzothiazole-6-sulfonic acid; 2-(2-hydroxyethylamino)ethanol
SYSTEMATIC NAME: 2-[[4-[(2-chlorophenyl)methyl-ethyl-amino]-2-methyl-phenyl]diazenyl]-1,3-benzothiazole-6-sulfonic acid; 2-(2-hydroxyethylamino)ethanol
MOLECULAR FORMULA: C27H32ClN5O5S2
MOLECULAR WEIGHT: 606.15648
SMILES: CCN(CC1=CC=CC=C1Cl)C2=CC(=C(C=C2)N=NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)O)C.C(CO)NCCO
Structure:
CAS RN: 70693-52-6
CAS Name: 4-chloro-3-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid; N-octyl-1-octanamine
OPENEYE Name: 4-chloro-3-(3-methyl-5-oxo-4-phenylazo-4H-pyrazol-1-yl)benzenesulfonic acid; N-octyloctan-1-amine
IUPAC Name: 4-chloro-3-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid; N-octyloctan-1-amine
SYSTEMATIC NAME: 4-chloranyl-3-(3-methyl-5-oxidanylidene-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid; N-octyloctan-1-amine
MOLECULAR FORMULA: C32H48ClN5O4S
MOLECULAR WEIGHT: 634.27262
SMILES: CCCCCCCCNCCCCCCCC.CC1=NN(C(=O)C1N=NC2=CC=CC=C2)C3=C(C=CC(=C3)S(=O)(=O)O)Cl
Structure:
CAS RN: 70693-24-2
CAS Name: 2-butoxyethanol; 1,3-diisocyanato-2-methylbenzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
OPENEYE Name: 2-butoxyethanol; 1,3-diisocyanato-2-methyl-benzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
IUPAC Name: 2-butoxyethanol; 1,3-diisocyanato-2-methylbenzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
SYSTEMATIC NAME: 2-butoxyethanol; 1,3-diisocyanato-2-methyl-benzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
MOLECULAR FORMULA: C21H34N2O7
MOLECULAR WEIGHT: 426.50386
SMILES: CCCCOCCO.CCC(CO)(CO)CO.CC1=C(C=CC=C1N=C=O)N=C=O
Structure:
CAS RN: 70692-95-4
CAS Name: dialuminum; oxygen(2-); zirconium(4+)
OPENEYE Name: dialuminum; oxygen(2-); zirconium(4+)
IUPAC Name: dialuminum; oxygen(2-); zirconium(4+)
SYSTEMATIC NAME: dialuminum; oxygen(2-); zirconium(4+)
MOLECULAR FORMULA: Al2O9Zr3
MOLECULAR WEIGHT: 471.629676
SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Al+3].[Al+3].[Zr+4].[Zr+4].[Zr+4]
Structure:
CAS RN: 70692-94-3
CAS Name: manganese(2+); oxygen(2-); zirconium(4+)
OPENEYE Name: manganous; oxygen(2-); zirconium(4+)
IUPAC Name: manganese(2+); oxygen(2-); zirconium(4+)
SYSTEMATIC NAME: manganese(2+); oxygen(2-); zirconium(4+)
MOLECULAR FORMULA: MnO3Zr
MOLECULAR WEIGHT: 194.160249
SMILES: [O-2].[O-2].[O-2].[Mn+2].[Zr+4]
Structure:
CAS RN: 70692-93-2
CAS Name: nickel(2+); oxygen(2-); zirconium(4+)
OPENEYE Name: nickelous; oxygen(2-); zirconium(4+)
IUPAC Name: nickel(2+); oxygen(2-); zirconium(4+)
SYSTEMATIC NAME: nickel(2+); oxygen(2-); zirconium(4+)
MOLECULAR FORMULA: NiO3Zr
MOLECULAR WEIGHT: 197.9156
SMILES: [O-2].[O-2].[O-2].[Ni+2].[Zr+4]
Structure:
CAS RN: 67815-76-3
CAS Name: N-cyclohexylcyclohexanamine; di(butan-2-yloxy)-mercapto-sulfanylidenephosphorane
OPENEYE Name: N-cyclohexylcyclohexanamine; disec-butoxy-sulfanyl-thioxo-$l^{5}-phosphane
IUPAC Name: N-cyclohexylcyclohexanamine; di(butan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: N-cyclohexylcyclohexanamine; di(butan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C20H42NO2PS2
MOLECULAR WEIGHT: 423.656741
SMILES: CCC(C)OP(=S)(OC(C)CC)S.C1CCC(CC1)NC2CCCCC2
Structure:
CAS RN: 70682-65-4
CAS Name: N-cyclohexylcyclohexanamine; di(butan-2-yloxy)-mercapto-sulfanylidenephosphorane
OPENEYE Name: N-cyclohexylcyclohexanamine; disec-butoxy-sulfanyl-thioxo-$l^{5}-phosphane
IUPAC Name: N-cyclohexylcyclohexanamine; di(butan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: N-cyclohexylcyclohexanamine; di(butan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C20H42NO2PS2
MOLECULAR WEIGHT: 423.656741
SMILES: CCC(C)OP(=S)(OC(C)CC)S.C1CCC(CC1)NC2CCCCC2
Structure:
CAS RN: 189514-93-0
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid butyl ester; 2-propenoic acid 2-hydroxyethyl ester; styrene
OPENEYE Name: butyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene
IUPAC Name: butyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene
SYSTEMATIC NAME: butyl prop-2-enoate; ethenylbenzene; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C29H42O9
MOLECULAR WEIGHT: 534.63838
SMILES: CCCCOC(=O)C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC1=CC=CC=C1.C=CC(=O)OCCO
Structure:
CAS RN: 70677-00-8
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid butyl ester; 2-propenoic acid 2-hydroxyethyl ester; styrene
OPENEYE Name: butyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene
IUPAC Name: butyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene
SYSTEMATIC NAME: butyl prop-2-enoate; ethenylbenzene; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C29H42O9
MOLECULAR WEIGHT: 534.63838
SMILES: CCCCOC(=O)C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC1=CC=CC=C1.C=CC(=O)OCCO
Structure:
CAS RN: 70660-52-5
CAS Name: 4-(4-diazonioanilino)benzenediazonium; trichlorozinc(1-)
OPENEYE Name: 4-(4-diazonioanilino)benzenediazonium; trichlorozinc(1-)
IUPAC Name: 4-(4-diazonioanilino)benzenediazonium; trichlorozinc(1-)
SYSTEMATIC NAME: 4-[(4-diazoniophenyl)amino]benzenediazonium; tris(chloranyl)zinc(1-)
MOLECULAR FORMULA: C12H9Cl6N5Zn2
MOLECULAR WEIGHT: 566.76936
SMILES: C1=CC(=CC=C1NC2=CC=C(C=C2)[N+]#N)[N+]#N.Cl[Zn-](Cl)Cl.Cl[Zn-](Cl)Cl
Structure:
CAS RN: 70660-50-3
CAS Name: disodium; 1,4-bis(ethenyl)benzene; 2-[carboxylatomethyl-[(4-ethenylphenyl)methyl]amino]acetate
OPENEYE Name: disodium; 2-[carboxylatomethyl-[(4-vinylphenyl)methyl]amino]acetate; 1,4-divinylbenzene
IUPAC Name: disodium; 1,4-bis(ethenyl)benzene; 2-[carboxylatomethyl-[(4-ethenylphenyl)methyl]amino]acetate
SYSTEMATIC NAME: disodium; 1,4-bis(ethenyl)benzene; 2-[(4-ethenylphenyl)methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
MOLECULAR FORMULA: C23H23NNa2O4
MOLECULAR WEIGHT: 423.41256
SMILES: C=CC1=CC=C(C=C1)CN(CC(=O)[O-])CC(=O)[O-].C=CC1=CC=C(C=C1)C=C.[Na+].[Na+]
Structure:
CAS RN: 70644-57-4
CAS Name: butane-1,3-diol; 3-[2-(3-hydroxypropoxy)propoxy]-1-propanol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene; propane-1,2-diol
OPENEYE Name: butane-1,3-diol; 3-[2-(3-hydroxypropoxy)propoxy]propan-1-ol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene; propane-1,2-diol
IUPAC Name: butane-1,3-diol; 3-[2-(3-hydroxypropoxy)propoxy]propan-1-ol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene; propane-1,2-diol
SYSTEMATIC NAME: butane-1,3-diol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene; 3-[2-(3-oxidanylpropoxy)propoxy]propan-1-ol; propane-1,2-diol
MOLECULAR FORMULA: C31H48N2O10
MOLECULAR WEIGHT: 608.72022
SMILES: CC(CCO)O.CC(CO)O.CC(COCCCO)OCCCO.C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
Structure:
CAS RN: 70624-15-6
CAS Name: 2-cyanoacetic acid; 1-(trimethylammonio)-2-propanolate
OPENEYE Name: 2-cyanoacetic acid; 1-(trimethylammonio)propan-2-olate
IUPAC Name: 2-cyanoacetic acid; 1-(trimethylazaniumyl)propan-2-olate
SYSTEMATIC NAME: 2-cyanoethanoic acid; 1-(trimethylazaniumyl)propan-2-olate
MOLECULAR FORMULA: C9H18N2O3
MOLECULAR WEIGHT: 202.25082
SMILES: CC(C[N+](C)(C)C)[O-].C(C#N)C(=O)O
Structure:
CAS RN: 70624-14-5
CAS Name: 1-chloro-2,3-bis(2-methylpropyl)-4-phenoxybenzene
OPENEYE Name: 1-chloro-2,3-diisobutyl-4-phenoxy-benzene
IUPAC Name: 1-chloro-2,3-bis(2-methylpropyl)-4-phenoxybenzene
SYSTEMATIC NAME: 1-chloranyl-2,3-bis(2-methylpropyl)-4-phenoxy-benzene
MOLECULAR FORMULA: C20H25ClO
MOLECULAR WEIGHT: 316.8649
SMILES: CC(C)CC1=C(C=CC(=C1CC(C)C)Cl)OC2=CC=CC=C2
Structure:
CAS RN: 70624-13-4
CAS Name: 1-chloro-2-(2-methylpropyl)-3-phenoxybenzene
OPENEYE Name: 1-chloro-2-isobutyl-3-phenoxy-benzene
IUPAC Name: 1-chloro-2-(2-methylpropyl)-3-phenoxybenzene
SYSTEMATIC NAME: 1-chloranyl-2-(2-methylpropyl)-3-phenoxy-benzene
MOLECULAR FORMULA: C16H17ClO
MOLECULAR WEIGHT: 260.75858
SMILES: CC(C)CC1=C(C=CC=C1Cl)OC2=CC=CC=C2
Structure:
CAS RN: 70555-24-7
CAS Name: (2R)-2-amino-3-[[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]propanoic acid
OPENEYE Name: (2R)-2-amino-3-[[(2R)-2-amino-3-(carboxymethylamino)-3-oxo-propyl]disulfanyl]propanoic acid
IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]propanoic acid
SYSTEMATIC NAME: (2R)-2-azanyl-3-[[(2R)-2-azanyl-3-(2-hydroxy-2-oxoethylamino)-3-oxidanylidene-propyl]disulfanyl]propanoic acid
MOLECULAR FORMULA: C8H15N3O5S2
MOLECULAR WEIGHT: 297.3518
SMILES: C([C@@H](C(=O)NCC(=O)O)N)SSC[C@@H](C(=O)O)N
Structure:
CAS RN: 70529-04-3
CAS Name: sodium; 2-(4-chlorophenyl)-5-methyl-4-(2-oxido-5-sulfamoylphenyl)azo-3-pyrazololate; chromium(3+)
OPENEYE Name: chromic sodium 2-(4-chlorophenyl)-5-methyl-4-(2-oxido-5-sulfamoyl-phenyl)azo-pyrazol-3-olate
IUPAC Name: sodium; 2-(4-chlorophenyl)-5-methyl-4-[(2-oxido-5-sulfamoylphenyl)diazenyl]pyrazol-3-olate; chromium(3+)
SYSTEMATIC NAME: sodium; 2-(4-chlorophenyl)-5-methyl-4-[(2-oxidanidyl-5-sulfamoyl-phenyl)diazenyl]pyrazol-3-olate; chromium(3+)
MOLECULAR FORMULA: C32H24Cl2CrN10NaO8S2
MOLECULAR WEIGHT: 886.61703
SMILES: CC1=NN(C(=C1N=NC2=C(C=CC(=C2)S(=O)(=O)N)[O-])[O-])C3=CC=C(C=C3)Cl.CC1=NN(C(=C1N=NC2=C(C=CC(=C2)S(=O)(=O)N)[O-])[O-])C3=CC=C(C=C3)Cl.[Na+].[Cr+3]
Structure:
CAS RN: 70519-09-4
CAS Name: iron(3+); 6-methylheptanoate
OPENEYE Name: ferric 6-methylheptanoate
IUPAC Name: iron(3+); 6-methylheptanoate
SYSTEMATIC NAME: iron(3+); 6-methylheptanoate
MOLECULAR FORMULA: C8H15FeO2+2
MOLECULAR WEIGHT: 199.0485
SMILES: CC(C)CCCCC(=O)[O-].[Fe+3]
Structure:
CAS RN: 70495-40-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C49H50O3
MOLECULAR WEIGHT: 686.9195
SMILES: CC1=CC=CC=C1C=C.CC(=C)C1=CC=CC=C1.C=CC1=CC=CC=C1.C1C=CC2C1C3CC2C=C3.C1C=CC2=CC=CC=C21.C1=CC(=O)OC1=O
Structure:
CAS RN: 70446-10-5
CAS Name: europium(3+); hydride
OPENEYE Name: europium(3+); hydride
IUPAC Name: europium(3+); hydride
SYSTEMATIC NAME: europium(3+); hydride
MOLECULAR FORMULA: EuH3
MOLECULAR WEIGHT: 154.98782
SMILES: [H-].[H-].[H-].[Eu+3]
Structure:
CAS RN: 70281-41-3
CAS Name: sodium; 8-acetamido-1-(5-methylsulfonyl-2-oxidophenyl)azo-2-naphthalenolate; 2-(3-chlorophenyl)-5-methyl-4-(5-methylsulfonyl-2-oxidophenyl)azo-3-pyrazololate; chromium(3+)
OPENEYE Name: chromic; sodium; 8-acetamido-1-(5-methylsulfonyl-2-oxido-phenyl)azo-naphthalen-2-olate; 2-(3-chlorophenyl)-5-methyl-4-(5-methylsulfonyl-2-oxido-phenyl)azo-pyrazol-3-olate
IUPAC Name: sodium; 8-acetamido-1-[(5-methylsulfonyl-2-oxidophenyl)diazenyl]naphthalen-2-olate; 2-(3-chlorophenyl)-5-methyl-4-[(5-methylsulfonyl-2-oxidophenyl)diazenyl]pyrazol-3-olate; chromium(3+)
SYSTEMATIC NAME: sodium; 8-acetamido-1-[(5-methylsulfonyl-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate; 2-(3-chlorophenyl)-5-methyl-4-[(5-methylsulfonyl-2-oxidanidyl-phenyl)diazenyl]pyrazol-3-olate; chromium(3+)
MOLECULAR FORMULA: C36H28ClCrN7NaO9S2
MOLECULAR WEIGHT: 877.21789
SMILES: CC1=NN(C(=C1N=NC2=C(C=CC(=C2)S(=O)(=O)C)[O-])[O-])C3=CC(=CC=C3)Cl.CC(=O)NC1=CC=CC2=C1C(=C(C=C2)[O-])N=NC3=C(C=CC(=C3)S(=O)(=O)C)[O-].[Na+].[Cr+3]
Structure:
CAS RN: 70281-40-2
CAS Name: sodium; cobalt(3+); 5-methyl-2-(4-methylphenyl)-4-[5-(methylsulfamoyl)-2-oxidophenyl]azo-3-pyrazololate
OPENEYE Name: cobaltic sodium 5-methyl-4-[5-(methylsulfamoyl)-2-oxido-phenyl]azo-2-(p-tolyl)pyrazol-3-olate
IUPAC Name: sodium; cobalt(3+); 5-methyl-2-(4-methylphenyl)-4-[[5-(methylsulfamoyl)-2-oxidophenyl]diazenyl]pyrazol-3-olate
SYSTEMATIC NAME: sodium; cobalt(3+); 5-methyl-2-(4-methylphenyl)-4-[[5-(methylsulfamoyl)-2-oxidanidyl-phenyl]diazenyl]pyrazol-3-olate
MOLECULAR FORMULA: C36H34CoN10NaO8S2
MOLECULAR WEIGHT: 880.77033
SMILES: CC1=CC=C(C=C1)N2C(=C(C(=N2)C)N=NC3=C(C=CC(=C3)S(=O)(=O)NC)[O-])[O-].CC1=CC=C(C=C1)N2C(=C(C(=N2)C)N=NC3=C(C=CC(=C3)S(=O)(=O)NC)[O-])[O-].[Na+].[Co+3]
Structure:
CAS RN: 70268-41-6
CAS Name: manganese(2+); pentanoate
OPENEYE Name: manganous pentanoate
IUPAC Name: manganese(2+); pentanoate
SYSTEMATIC NAME: manganese(2+); pentanoate
MOLECULAR FORMULA: C10H18MnO4
MOLECULAR WEIGHT: 257.185569
SMILES: CCCCC(=O)[O-].CCCCC(=O)[O-].[Mn+2]
Structure:
CAS RN: 68411-33-6
CAS Name: lead(2+); 2-nitrobenzene-1,3-diolate
OPENEYE Name: plumbous 2-nitrobenzene-1,3-diolate
IUPAC Name: lead(2+); 2-nitrobenzene-1,3-diolate
SYSTEMATIC NAME: lead(2+); 2-nitrobenzene-1,3-diolate
MOLECULAR FORMULA: C6H3NO4Pb
MOLECULAR WEIGHT: 360.29232
SMILES: C1=CC(=C(C(=C1)[O-])[N+](=O)[O-])[O-].[Pb+2]
Structure:
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