CAS RN: 86945-03-1
CAS Name: acetyloxy-[[6-(acetyloxymercuriomethyl)-1,4-oxathian-2-yl]methyl]mercury
OPENEYE Name: acetoxy-[[6-(acetoxymercuriomethyl)-1,4-oxathian-2-yl]methyl]mercury
IUPAC Name: acetyloxy-[[6-(acetyloxymercuriomethyl)-1,4-oxathian-2-yl]methyl]mercury
SYSTEMATIC NAME: acetyloxy-[[6-(acetyloxymercuriomethyl)-1,4-oxathian-2-yl]methyl]mercury
MOLECULAR FORMULA: C10H16Hg2O5S
MOLECULAR WEIGHT: 649.47604
SMILES: CC(=O)O[Hg]CC1CSCC(O1)C[Hg]OC(=O)C
Structure:
CAS RN: 6974-81-8
CAS Name: nitrooxy-[[3-(nitrooxymercuriomethyl)-1,4-dioxan-2-yl]methyl]mercury
OPENEYE Name: nitrooxy-[[3-(nitrooxymercuriomethyl)-1,4-dioxan-2-yl]methyl]mercury
IUPAC Name: nitrooxy-[[3-(nitrooxymercuriomethyl)-1,4-dioxan-2-yl]methyl]mercury
SYSTEMATIC NAME: nitrooxy-[[3-(nitrooxymercuriomethyl)-1,4-dioxan-2-yl]methyl]mercury
MOLECULAR FORMULA: C6H10Hg2N2O8
MOLECULAR WEIGHT: 639.3322
SMILES: C1COC(C(O1)C[Hg]O[N+](=O)[O-])C[Hg]O[N+](=O)[O-]
Structure:
CAS RN: 7146-39-6
CAS Name: acetyloxy-[6-(acetyloxymercurio)-2,5-dimethoxyhexyl]mercury
OPENEYE Name: acetoxy-[6-(acetoxymercurio)-2,5-dimethoxy-hexyl]mercury
IUPAC Name: acetyloxy-[6-(acetyloxymercurio)-2,5-dimethoxyhexyl]mercury
SYSTEMATIC NAME: acetyloxy-[6-(acetyloxymercurio)-2,5-dimethoxy-hexyl]mercury
MOLECULAR FORMULA: C12H22Hg2O6
MOLECULAR WEIGHT: 663.47948
SMILES: CC(=O)O[Hg]CC(CCC(C[Hg]OC(=O)C)OC)OC
Structure:
CAS RN: 6975-81-1
CAS Name: acetyloxy-[3-(benzenesulfonamido)-2-methoxypropyl]mercury
OPENEYE Name: acetoxy-[3-(benzenesulfonamido)-2-methoxy-propyl]mercury
IUPAC Name: acetyloxy-[3-(benzenesulfonamido)-2-methoxypropyl]mercury
SYSTEMATIC NAME: acetyloxy-[2-methoxy-3-(phenylsulfonylamino)propyl]mercury
MOLECULAR FORMULA: C12H17HgNO5S
MOLECULAR WEIGHT: 487.92208
SMILES: CC(=O)O[Hg]CC(CNS(=O)(=O)C1=CC=CC=C1)OC
Structure:
CAS RN: 6975-79-7
CAS Name: acetyloxy-[3-(1,3-dioxo-2-isoindolyl)-2-methoxypropyl]mercury
OPENEYE Name: acetoxy-[3-(1,3-dioxoisoindolin-2-yl)-2-methoxy-propyl]mercury
IUPAC Name: acetyloxy-[3-(1,3-dioxoisoindol-2-yl)-2-methoxypropyl]mercury
SYSTEMATIC NAME: acetyloxy-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-propyl]mercury
MOLECULAR FORMULA: C14H15HgNO5
MOLECULAR WEIGHT: 477.8626
SMILES: CC(=O)O[Hg]CC(CN1C(=O)C2=CC=CC=C2C1=O)OC
Structure:
CAS RN: 5443-58-3
CAS Name: acetyloxy-(1-methoxy-3-oxo-1,3-diphenylpropan-2-yl)mercury
OPENEYE Name: acetoxy-(1-benzoyl-2-methoxy-2-phenyl-ethyl)mercury
IUPAC Name: acetyloxy-(1-methoxy-3-oxo-1,3-diphenylpropan-2-yl)mercury
SYSTEMATIC NAME: acetyloxy-(1-methoxy-3-oxidanylidene-1,3-diphenyl-propan-2-yl)mercury
MOLECULAR FORMULA: C18H18HgO4
MOLECULAR WEIGHT: 498.92312
SMILES: CC(=O)O[Hg]C(C(C1=CC=CC=C1)OC)C(=O)C2=CC=CC=C2
Structure:
CAS RN: 7401-83-4
CAS Name: 5-hydroxy-1,3,2$l^{2}-dioxastibinane-4,6-dicarboxylic acid trihydrate
OPENEYE Name: 5-hydroxy-1,3,2$l^{2}-dioxastibinane-4,6-dicarboxylic acid trihydrate
IUPAC Name: 5-hydroxy-1,3,2$l^{2}-dioxastibinane-4,6-dicarboxylic acid trihydrate
SYSTEMATIC NAME: 5-oxidanyl-1,3,2$l^{2}-dioxastibinane-4,6-dicarboxylic acid trihydrate
MOLECULAR FORMULA: C5H12O10Sb
MOLECULAR WEIGHT: 353.90278
SMILES: C1(C(O[Sb]OC1C(=O)O)C(=O)O)O.O.O.O
Structure:
CAS RN: 6963-01-5
CAS Name: acetyloxy-[4-(acetyloxymercurio)-2,3-dimethoxybutyl]mercury
OPENEYE Name: acetoxy-[4-(acetoxymercurio)-2,3-dimethoxy-butyl]mercury
IUPAC Name: acetyloxy-[4-(acetyloxymercurio)-2,3-dimethoxybutyl]mercury
SYSTEMATIC NAME: acetyloxy-[4-(acetyloxymercurio)-2,3-dimethoxy-butyl]mercury
MOLECULAR FORMULA: C10H18Hg2O6
MOLECULAR WEIGHT: 635.42632
SMILES: CC(=O)O[Hg]CC(C(C[Hg]OC(=O)C)OC)OC
Structure:
CAS RN: 27447-45-6
CAS Name: phosphoric acid [dibutyl(diethoxyphosphoryloxy)stannyl] diethyl ester
OPENEYE Name: [dibutyl(diethoxyphosphoryloxy)stannyl] diethyl phosphate
IUPAC Name: [dibutyl(diethoxyphosphoryloxy)stannyl] diethyl phosphate
SYSTEMATIC NAME: [dibutyl(diethoxyphosphoryloxy)stannyl] diethyl phosphate
MOLECULAR FORMULA: C16H38O8P2Sn
MOLECULAR WEIGHT: 539.125642
SMILES: CCCC[Sn](CCCC)(OP(=O)(OCC)OCC)OP(=O)(OCC)OCC
Structure:
CAS RN: 75295-68-0
CAS Name: 2,2,6-trimethyl-1,3,6,2-dioxazastannocane-4,8-dione
OPENEYE Name: 2,2,6-trimethyl-1,3,6,2-dioxazastannocane-4,8-dione
IUPAC Name: 2,2,6-trimethyl-1,3,6,2-dioxazastannocane-4,8-dione
SYSTEMATIC NAME: 2,2,6-trimethyl-1,3,6,2-dioxazastannocane-4,8-dione
MOLECULAR FORMULA: C7H13NO4Sn
MOLECULAR WEIGHT: 293.89242
SMILES: CN1CC(=O)O[Sn](OC(=O)C1)(C)C
Structure:
CAS RN: 61217-41-2
CAS Name: bis(2-chloro-1-oxoethoxy)-triphenylbismuth
OPENEYE Name: bis[(2-chloroacetyl)oxy]-triphenyl-bismuth
IUPAC Name: bis[(2-chloroacetyl)oxy]-triphenylbismuth
SYSTEMATIC NAME: bis(2-chloranylethanoyloxy)-triphenyl-bismuth
MOLECULAR FORMULA: C22H19BiCl2O4
MOLECULAR WEIGHT: 627.27024
SMILES: C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)(C3=CC=CC=C3)(OC(=O)CCl)OC(=O)CCl
Structure:
CAS RN: 73513-49-2
CAS Name: dimethylstibinooxy(dimethyl)stibine
OPENEYE Name: dimethylstibanyloxy(dimethyl)stibane
IUPAC Name: dimethylstibanyloxy(dimethyl)stibane
SYSTEMATIC NAME: dimethylstibanyloxy(dimethyl)stibane
MOLECULAR FORMULA: C4H12OSb2
MOLECULAR WEIGHT: 319.65748
SMILES: C[Sb](C)O[Sb](C)C
Structure:
CAS RN: 13969-30-7
CAS Name: (diphenyl-$l^{3}-germanyl)oxy-diphenylgermanium
OPENEYE Name: (diphenyl-$l^{3}-germanyl)oxy-diphenyl-germanium
IUPAC Name: (diphenyl-$l^{3}-germanyl)oxy-diphenylgermanium
SYSTEMATIC NAME: (diphenyl-$l^{3}-germanyl)oxy-diphenyl-germanium
MOLECULAR FORMULA: C48H40Ge4O2
MOLECULAR WEIGHT: 939.39
SMILES: C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)O[Ge](C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)O[Ge](C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 23260-73-3
CAS Name: benzoic acid [benzoyloxy(diphenyl)stannyl] ester
OPENEYE Name: [benzoyloxy(diphenyl)stannyl] benzoate
IUPAC Name: [benzoyloxy(diphenyl)stannyl] benzoate
SYSTEMATIC NAME: [diphenyl(phenylcarbonyloxy)stannyl] benzoate
MOLECULAR FORMULA: C26H20O4Sn
MOLECULAR WEIGHT: 515.1446
SMILES: C1=CC=C(C=C1)C(=O)O[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Structure:
CAS RN: 4049-88-1
CAS Name: benzoic acid [benzoyloxy(dimethyl)stannyl] ester
OPENEYE Name: [benzoyloxy(dimethyl)stannyl] benzoate
IUPAC Name: [benzoyloxy(dimethyl)stannyl] benzoate
SYSTEMATIC NAME: [dimethyl(phenylcarbonyloxy)stannyl] benzoate
MOLECULAR FORMULA: C16H16O4Sn
MOLECULAR WEIGHT: 391.00584
SMILES: C[Sn](C)(OC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2
Structure:
CAS RN: 87880-63-5
CAS Name: 2,2,4,4-tetraethyl-1,3,5,2,4-trioxadistanninan-6-one
OPENEYE Name: 2,2,4,4-tetraethyl-1,3,5,2,4-trioxadistanninan-6-one
IUPAC Name: 2,2,4,4-tetraethyl-1,3,5,2,4-trioxadistanninan-6-one
SYSTEMATIC NAME: 2,2,4,4-tetraethyl-1,3,5,2,4-trioxadistanninan-6-one
MOLECULAR FORMULA: C9H20O4Sn2
MOLECULAR WEIGHT: 429.6727
SMILES: CC[Sn]1(OC(=O)O[Sn](O1)(CC)CC)CC
Structure:
CAS RN: 79422-25-6
CAS Name: dimethyl(1-pyrazolyl)gallane
OPENEYE Name: dimethyl(pyrazol-1-yl)gallane
IUPAC Name: dimethyl(pyrazol-1-yl)gallane
SYSTEMATIC NAME: dimethyl(pyrazol-1-yl)gallane
MOLECULAR FORMULA: C5H9GaN2
MOLECULAR WEIGHT: 166.86136
SMILES: C[Ga](C)N1C=CC=N1
Structure:
CAS RN: 78157-71-8
CAS Name: 2-methyl-3,1,2-benzoxathiabismin-4-one
OPENEYE Name: 2-methyl-3,1,2-benzoxathiabismin-4-one
IUPAC Name: 2-methyl-3,1,2-benzoxathiabismin-4-one
SYSTEMATIC NAME: 2-methyl-3,1,2-benzoxathiabismin-4-one
MOLECULAR FORMULA: C8H7BiO2S
MOLECULAR WEIGHT: 376.18536
SMILES: C[Bi]1OC(=O)C2=CC=CC=C2S1
Structure:
CAS RN: 83037-41-6
CAS Name: 4-oxopentanoic acid diphenylbismuthino ester
OPENEYE Name: diphenylbismuthanyl 4-oxopentanoate
IUPAC Name: diphenylbismuthanyl 4-oxopentanoate
SYSTEMATIC NAME: diphenylbismuthanyl 4-oxidanylidenepentanoate
MOLECULAR FORMULA: C17H17BiO3
MOLECULAR WEIGHT: 478.29546
SMILES: CC(=O)CCC(=O)O[Bi](C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 83037-40-5
CAS Name: 2-methylpropanoic acid diphenylbismuthino ester
OPENEYE Name: diphenylbismuthanyl 2-methylpropanoate
IUPAC Name: diphenylbismuthanyl 2-methylpropanoate
SYSTEMATIC NAME: diphenylbismuthanyl 2-methylpropanoate
MOLECULAR FORMULA: C16H17BiO2
MOLECULAR WEIGHT: 450.28536
SMILES: CC(C)C(=O)O[Bi](C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 83037-38-1
CAS Name: propanoic acid diphenylbismuthino ester
OPENEYE Name: diphenylbismuthanyl propanoate
IUPAC Name: diphenylbismuthanyl propanoate
SYSTEMATIC NAME: diphenylbismuthanyl propanoate
MOLECULAR FORMULA: C15H15BiO2
MOLECULAR WEIGHT: 436.25878
SMILES: CCC(=O)O[Bi](C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 4723-24-4
CAS Name: acetic acid diphenylbismuthino ester
OPENEYE Name: diphenylbismuthanyl acetate
IUPAC Name: diphenylbismuthanyl acetate
SYSTEMATIC NAME: diphenylbismuthanyl ethanoate
MOLECULAR FORMULA: C14H13BiO2
MOLECULAR WEIGHT: 422.2322
SMILES: CC(=O)O[Bi](C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 82587-41-5
CAS Name: trimethyl-[(trimethylgermylimino-$l^{4}-sulfanylidene)amino]germane
OPENEYE Name: trimethyl-[(trimethylgermylimino-$l^{4}-sulfanylidene)amino]germane
IUPAC Name: trimethyl-[(trimethylgermylimino-$l^{4}-sulfanylidene)amino]germane
SYSTEMATIC NAME: trimethyl-[(trimethylgermylimino-$l^{4}-sulfanylidene)amino]germane
MOLECULAR FORMULA: C6H18Ge2N2S
MOLECULAR WEIGHT: 295.56552
SMILES: C[Ge](C)(C)N=S=N[Ge](C)(C)C
Structure:
CAS RN: 4050-01-5
CAS Name: propanoic acid [[dimethyl(1-oxopropoxy)stannyl]oxy-dimethylstannyl] ester
OPENEYE Name: [[dimethyl(propanoyloxy)stannyl]oxy-dimethyl-stannyl] propanoate
IUPAC Name: [[dimethyl(propanoyloxy)stannyl]oxy-dimethylstannyl] propanoate
SYSTEMATIC NAME: [[dimethyl(propanoyloxy)stannyl]oxy-dimethyl-stannyl] propanoate
MOLECULAR FORMULA: C10H22O5Sn2
MOLECULAR WEIGHT: 459.69868
SMILES: CCC(=O)O[Sn](C)(C)O[Sn](C)(C)OC(=O)CC
Structure:
CAS RN: 45734-35-8
CAS Name: 4,4-diethyl-1,3,2,4-dioxathiastannetane 2,2-dioxide
OPENEYE Name: 4,4-diethyl-1,3,2,4-dioxathiastannetane 2,2-dioxide
IUPAC Name: 4,4-diethyl-1,3,2,4-dioxathiastannetane 2,2-dioxide
SYSTEMATIC NAME: 4,4-diethyl-1,3,2,4-dioxathiastannetane 2,2-dioxide
MOLECULAR FORMULA: C4H10O4SSn
MOLECULAR WEIGHT: 272.8948
SMILES: CC[Sn]1(OS(=O)(=O)O1)CC
Structure:
CAS RN: 18211-61-5
CAS Name: nitric acid [[nitrooxy(diphenyl)stannyl]oxy-diphenylstannyl] ester
OPENEYE Name: [[nitrooxy(diphenyl)stannyl]oxy-diphenyl-stannyl] nitrate
IUPAC Name: [[nitrooxy(diphenyl)stannyl]oxy-diphenylstannyl] nitrate
SYSTEMATIC NAME: [[nitrooxy(diphenyl)stannyl]oxy-diphenyl-stannyl] nitrate
MOLECULAR FORMULA: C24H20N2O7Sn2
MOLECULAR WEIGHT: 685.8448
SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(O[N+](=O)[O-])O[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)O[N+](=O)[O-]
Structure:
CAS RN: 81928-47-4
CAS Name: chloro-[chloro-bis(4-methylphenyl)stannyl]oxy-bis(4-methylphenyl)stannane
OPENEYE Name: chloro-[chloro(bis-p-tolyl)stannyl]oxy-bis(p-tolyl)stannane
IUPAC Name: chloro-[chloro-bis(4-methylphenyl)stannyl]oxy-bis(4-methylphenyl)stannane
SYSTEMATIC NAME: chloranyl-[chloranyl-bis(4-methylphenyl)stannyl]oxy-bis(4-methylphenyl)stannane
MOLECULAR FORMULA: C28H28Cl2OSn2
MOLECULAR WEIGHT: 688.84732
SMILES: CC1=CC=C(C=C1)[Sn](C2=CC=C(C=C2)C)(O[Sn](C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)Cl)Cl
Structure:
CAS RN: 81928-50-9
CAS Name: chloro-(chloro-cyclohexyl-phenylstannyl)oxy-cyclohexyl-phenylstannane
OPENEYE Name: chloro-(chloro-cyclohexyl-phenyl-stannyl)oxy-cyclohexyl-phenyl-stannane
IUPAC Name: chloro-(chloro-cyclohexyl-phenylstannyl)oxy-cyclohexyl-phenylstannane
SYSTEMATIC NAME: chloranyl-(chloranyl-cyclohexyl-phenyl-stannyl)oxy-cyclohexyl-phenyl-stannane
MOLECULAR FORMULA: C24H32Cl2OSn2
MOLECULAR WEIGHT: 644.83628
SMILES: C1CCC(CC1)[Sn](C2=CC=CC=C2)(O[Sn](C3CCCCC3)(C4=CC=CC=C4)Cl)Cl
Structure:
CAS RN: 46385-43-7
CAS Name: 3,3-dimethyl-2,4,3-benzodioxastannepin-1,5-dione
OPENEYE Name: 3,3-dimethyl-2,4,3-benzodioxastannepine-1,5-dione
IUPAC Name: 3,3-dimethyl-2,4,3-benzodioxastannepine-1,5-dione
SYSTEMATIC NAME: 3,3-dimethyl-2,4,3-benzodioxastannepine-1,5-dione
MOLECULAR FORMULA: C10H10O4Sn
MOLECULAR WEIGHT: 312.894
SMILES: C[Sn]1(OC(=O)C2=CC=CC=C2C(=O)O1)C
Structure:
CAS RN: 4166-32-9
CAS Name: 2,2-dimethyl-1,3,2-dioxastannolane-4,5-dione
OPENEYE Name: 2,2-dimethyl-1,3,2-dioxastannolane-4,5-dione
IUPAC Name: 2,2-dimethyl-1,3,2-dioxastannolane-4,5-dione
SYSTEMATIC NAME: 2,2-dimethyl-1,3,2-dioxastannolane-4,5-dione
MOLECULAR FORMULA: C4H6O4Sn
MOLECULAR WEIGHT: 236.79804
SMILES: C[Sn]1(OC(=O)C(=O)O1)C
Structure:
CAS RN: 61947-29-3
CAS Name: 2,2-diphenyl-1,3,6,2-dioxazastannocane
OPENEYE Name: 2,2-diphenyl-1,3,6,2-dioxazastannocane
IUPAC Name: 2,2-diphenyl-1,3,6,2-dioxazastannocane
SYSTEMATIC NAME: 2,2-diphenyl-1,3,6,2-dioxazastannocane
MOLECULAR FORMULA: C16H19NO2Sn
MOLECULAR WEIGHT: 376.03756
SMILES: C1CO[Sn](OCCN1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 81928-49-6
CAS Name: chloro-[chloro-bis(4-chlorophenyl)stannyl]oxy-bis(4-chlorophenyl)stannane
OPENEYE Name: chloro-[chloro-bis(4-chlorophenyl)stannyl]oxy-bis(4-chlorophenyl)stannane
IUPAC Name: chloro-[chloro-bis(4-chlorophenyl)stannyl]oxy-bis(4-chlorophenyl)stannane
SYSTEMATIC NAME: chloranyl-[chloranyl-bis(4-chlorophenyl)stannyl]oxy-bis(4-chlorophenyl)stannane
MOLECULAR FORMULA: C24H16Cl6OSn2
MOLECULAR WEIGHT: 770.52124
SMILES: C1=CC(=CC=C1Cl)[Sn](C2=CC=C(C=C2)Cl)(O[Sn](C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)Cl)Cl
Structure:
CAS RN: 81928-48-5
CAS Name: chloro-[chloro-bis(2-methylphenyl)stannyl]oxy-bis(2-methylphenyl)stannane
OPENEYE Name: chloro-[chloro(bis-o-tolyl)stannyl]oxy-bis(o-tolyl)stannane
IUPAC Name: chloro-[chloro-bis(2-methylphenyl)stannyl]oxy-bis(2-methylphenyl)stannane
SYSTEMATIC NAME: chloranyl-[chloranyl-bis(2-methylphenyl)stannyl]oxy-bis(2-methylphenyl)stannane
MOLECULAR FORMULA: C28H28Cl2OSn2
MOLECULAR WEIGHT: 688.84732
SMILES: CC1=CC=CC=C1[Sn](C2=CC=CC=C2C)(O[Sn](C3=CC=CC=C3C)(C4=CC=CC=C4C)Cl)Cl
Structure:
CAS RN: 10428-21-4
CAS Name: dibutyl-[dibutyl(chloro)stannyl]oxytin hydrate
OPENEYE Name: dibutyl-[dibutyl(chloro)stannyl]oxy-tin hydrate
IUPAC Name: dibutyl-[dibutyl(chloro)stannyl]oxytin hydrate
SYSTEMATIC NAME: dibutyl-[dibutyl(chloranyl)stannyl]oxy-tin hydrate
MOLECULAR FORMULA: C16H38ClO2Sn2
MOLECULAR WEIGHT: 535.34472
SMILES: CCCC[Sn](CCCC)O[Sn](CCCC)(CCCC)Cl.O
Structure:
CAS RN: 66844-32-4
CAS Name: benzeneseleninic acid [phenyl-bis(phenylseleninyloxy)stannyl] ester
OPENEYE Name: [phenyl-bis(phenylseleninyloxy)stannyl] benzeneseleninate
IUPAC Name: [phenyl-bis(phenylseleninyloxy)stannyl] benzeneseleninate
SYSTEMATIC NAME: [phenyl-bis(phenylseleninyloxy)stannyl] benzeneseleninate
MOLECULAR FORMULA: C24H20O6Se3Sn
MOLECULAR WEIGHT: 760.002
SMILES: C1=CC=C(C=C1)[Se](=O)O[Sn](C2=CC=CC=C2)(O[Se](=O)C3=CC=CC=C3)O[Se](=O)C4=CC=CC=C4
Structure:
CAS RN: 18649-43-9
CAS Name: acetic acid [diacetyloxy-(4-methoxyphenyl)plumbyl] ester
OPENEYE Name: [diacetoxy-(4-methoxyphenyl)plumbyl] acetate
IUPAC Name: [diacetyloxy-(4-methoxyphenyl)plumbyl] acetate
SYSTEMATIC NAME: [diacetyloxy-(4-methoxyphenyl)plumbyl] ethanoate
MOLECULAR FORMULA: C13H16O7Pb
MOLECULAR WEIGHT: 491.46194
SMILES: CC(=O)O[Pb](C1=CC=C(C=C1)OC)(OC(=O)C)OC(=O)C
Structure:
CAS RN: 65904-12-3
CAS Name: 1,3,7,9-tetratert-butyl-2,2,8,8-tetramethyl-5,10-dithia-1,3,7,9-tetraza-2,8-disila-4,6-distannadispiro[3.1.3^{6}.1^{4}]decane
OPENEYE Name: 1,3,7,9-tetratert-butyl-2,2,8,8-tetramethyl-5,10-dithia-1,3,7,9-tetraza-2,8-disila-4,6-distannadispiro[3.1.3^{6}.1^{4}]decane
IUPAC Name: 1,3,7,9-tetratert-butyl-2,2,8,8-tetramethyl-5,10-dithia-1,3,7,9-tetraza-2,8-disila-4,6-distannadispiro[3.1.3^{6}.1^{4}]decane
SYSTEMATIC NAME: 1,3,7,9-tetratert-butyl-2,2,8,8-tetramethyl-5,10-dithia-1,3,7,9-tetraza-2,8-disila-4,6-distannadispiro[3.1.3^{6}.1^{4}]decane
MOLECULAR FORMULA: C20H48N4S2Si2Sn2
MOLECULAR WEIGHT: 702.34292
SMILES: CC(C)(C)N1[Si](N([Sn]12S[Sn]3(S2)N([Si](N3C(C)(C)C)(C)C)C(C)(C)C)C(C)(C)C)(C)C
Structure:
CAS RN: 19628-84-3
CAS Name: (4-nitrophenoxy)-triphenylplumbane
OPENEYE Name: (4-nitrophenoxy)-triphenyl-plumbane
IUPAC Name: (4-nitrophenoxy)-triphenylplumbane
SYSTEMATIC NAME: (4-nitrophenoxy)-triphenyl-plumbane
MOLECULAR FORMULA: C24H19NO3Pb
MOLECULAR WEIGHT: 576.61256
SMILES: C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]
Structure:
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