CAS RN: 73953-51-2
CAS Name: acetic acid [bis(3-chloro-N-(4-chlorophenyl)azoanilino)-phenylplumbyl] ester
OPENEYE Name: [bis(3-chloro-N-(4-chlorophenyl)azo-anilino)-phenyl-plumbyl] acetate
IUPAC Name: [bis(3-chloro-N-[(4-chlorophenyl)diazenyl]anilino)-phenylplumbyl] acetate
SYSTEMATIC NAME: [bis[(3-chlorophenyl)-[(4-chlorophenyl)diazenyl]amino]-phenyl-plumbyl] ethanoate
MOLECULAR FORMULA: C32H24Cl4N6O2Pb
MOLECULAR WEIGHT: 873.58396
SMILES: CC(=O)O[Pb](C1=CC=CC=C1)(N(C2=CC(=CC=C2)Cl)N=NC3=CC=C(C=C3)Cl)N(C4=CC(=CC=C4)Cl)N=NC5=CC=C(C=C5)Cl
Structure:
CAS RN: 73940-89-3
CAS Name: 2-(2,4,5-trichlorophenoxy)propanoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl 2-(2,4,5-trichlorophenoxy)propanoate
IUPAC Name: tributylstannyl 2-(2,4,5-trichlorophenoxy)propanoate
SYSTEMATIC NAME: tributylstannyl 2-[2,4,5-tris(chloranyl)phenoxy]propanoate
MOLECULAR FORMULA: C21H33Cl3O3Sn
MOLECULAR WEIGHT: 558.55392
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C(C)OC1=CC(=C(C=C1Cl)Cl)Cl
Structure:
CAS RN: 73940-88-2
CAS Name: 4-iodobenzoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl 4-iodobenzoate
IUPAC Name: tributylstannyl 4-iodobenzoate
SYSTEMATIC NAME: tributylstannyl 4-iodanylbenzoate
MOLECULAR FORMULA: C19H31IO2Sn
MOLECULAR WEIGHT: 537.06271
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C1=CC=C(C=C1)I
Structure:
CAS RN: 73940-86-0
CAS Name: cyanic acid trimethylstannyl ester
OPENEYE Name: trimethylstannyl cyanate
IUPAC Name: trimethylstannyl cyanate
SYSTEMATIC NAME: trimethylstannyl cyanate
MOLECULAR FORMULA: C4H9NOSn
MOLECULAR WEIGHT: 205.83036
SMILES: C[Sn](C)(C)OC#N
Structure:
CAS RN: 73940-85-9
CAS Name: [(1S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid [[(1S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methylsulfonyloxy-diethylstannyl] ester
OPENEYE Name: [[(4S)-7,7-dimethyl-2-oxo-norbornan-1-yl]methylsulfonyloxy-diethyl-stannyl] [(4S)-7,7-dimethyl-2-oxo-norbornan-1-yl]methanesulfonate
IUPAC Name: [[(1S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methylsulfonyloxy-diethylstannyl] [(1S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonate
SYSTEMATIC NAME: [[(1S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methylsulfonyloxy-diethyl-stannyl] [(1S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonate
MOLECULAR FORMULA: C24H40O8S2Sn
MOLECULAR WEIGHT: 639.4096
SMILES: CC[Sn](CC)(OS(=O)(=O)CC12CC[C@H](C1(C)C)CC2=O)OS(=O)(=O)CC34CC[C@H](C3(C)C)CC4=O
Structure:
CAS RN: 73928-22-0
CAS Name: 2-hydroxybenzoic acid triethylplumbyl ester
OPENEYE Name: triethylplumbyl 2-hydroxybenzoate
IUPAC Name: triethylplumbyl 2-hydroxybenzoate
SYSTEMATIC NAME: triethylplumbyl 2-oxidanylbenzoate
MOLECULAR FORMULA: C13H20O3Pb
MOLECULAR WEIGHT: 431.4961
SMILES: CC[Pb](CC)(CC)OC(=O)C1=CC=CC=C1O
Structure:
CAS RN: 73928-21-9
CAS Name: 2-phenylacetic acid triethylplumbyl ester
OPENEYE Name: triethylplumbyl 2-phenylacetate
IUPAC Name: triethylplumbyl 2-phenylacetate
SYSTEMATIC NAME: triethylplumbyl 2-phenylethanoate
MOLECULAR FORMULA: C14H22O2Pb
MOLECULAR WEIGHT: 429.52328
SMILES: CC[Pb](CC)(CC)OC(=O)CC1=CC=CC=C1
Structure:
CAS RN: 73928-20-8
CAS Name: trimethyl-(4-nitrophenoxy)plumbane
OPENEYE Name: trimethyl-(4-nitrophenoxy)plumbane
IUPAC Name: trimethyl-(4-nitrophenoxy)plumbane
SYSTEMATIC NAME: trimethyl-(4-nitrophenoxy)plumbane
MOLECULAR FORMULA: C9H13NO3Pb
MOLECULAR WEIGHT: 390.40442
SMILES: C[Pb](C)(C)OC1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 73928-19-5
CAS Name: (E)-3-(2-furanyl)-2-propenoic acid triethylplumbyl ester
OPENEYE Name: triethylplumbyl (E)-3-(2-furyl)prop-2-enoate
IUPAC Name: triethylplumbyl (E)-3-(furan-2-yl)prop-2-enoate
SYSTEMATIC NAME: triethylplumbyl (E)-3-(furan-2-yl)prop-2-enoate
MOLECULAR FORMULA: C13H20O3Pb
MOLECULAR WEIGHT: 431.4961
SMILES: CC[Pb](CC)(CC)OC(=O)/C=C/C1=CC=CO1
Structure:
CAS RN: 73928-18-4
CAS Name: 2-furancarboxylic acid triethylplumbyl ester
OPENEYE Name: triethylplumbyl furan-2-carboxylate
IUPAC Name: triethylplumbyl furan-2-carboxylate
SYSTEMATIC NAME: triethylplumbyl furan-2-carboxylate
MOLECULAR FORMULA: C11H18O3Pb
MOLECULAR WEIGHT: 405.45882
SMILES: CC[Pb](CC)(CC)OC(=O)C1=CC=CO1
Structure:
CAS RN: 73927-95-4
CAS Name: 3-iodopropanoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl 3-iodopropanoate
IUPAC Name: tributylstannyl 3-iodopropanoate
SYSTEMATIC NAME: tributylstannyl 3-iodanylpropanoate
MOLECULAR FORMULA: C15H31IO2Sn
MOLECULAR WEIGHT: 489.01991
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)CCI
Structure:
CAS RN: 73927-93-2
CAS Name: 2-iodobenzoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl 2-iodobenzoate
IUPAC Name: tributylstannyl 2-iodobenzoate
SYSTEMATIC NAME: tributylstannyl 2-iodanylbenzoate
MOLECULAR FORMULA: C19H31IO2Sn
MOLECULAR WEIGHT: 537.06271
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C1=CC=CC=C1I
Structure:
CAS RN: 73927-92-1
CAS Name: 2-iodoacetic acid tripropylstannyl ester
OPENEYE Name: tripropylstannyl 2-iodoacetate
IUPAC Name: tripropylstannyl 2-iodoacetate
SYSTEMATIC NAME: tripropylstannyl 2-iodanylethanoate
MOLECULAR FORMULA: C11H23IO2Sn
MOLECULAR WEIGHT: 432.91359
SMILES: CCC[Sn](CCC)(CCC)OC(=O)CI
Structure:
CAS RN: 73927-91-0
CAS Name: 2-iodoacetic acid tributylstannyl ester
OPENEYE Name: tributylstannyl 2-iodoacetate
IUPAC Name: tributylstannyl 2-iodoacetate
SYSTEMATIC NAME: tributylstannyl 2-iodanylethanoate
MOLECULAR FORMULA: C14H29IO2Sn
MOLECULAR WEIGHT: 474.99333
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)CI
Structure:
CAS RN: 72517-64-7
CAS Name: 5-thiophen-2-yl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
OPENEYE Name: 5-(2-thienyl)-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
IUPAC Name: 5-thiophen-2-yl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-thiophen-2-yl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C10H15GeNO3S
MOLECULAR WEIGHT: 301.936
SMILES: C1CO[Ge]2(OCCN1CCO2)C3=CC=CS3
Structure:
CAS RN: 71716-21-7
CAS Name: 3-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-yl)propanoic acid ethyl ester
OPENEYE Name: ethyl 3-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-yl)propanoate
IUPAC Name: ethyl 3-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-yl)propanoate
SYSTEMATIC NAME: ethyl 3-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-yl)propanoate
MOLECULAR FORMULA: C11H21GeNO5
MOLECULAR WEIGHT: 319.92814
SMILES: CCOC(=O)CC[Ge]12OCCN(CCO1)CCO2
Structure:
CAS RN: 71682-43-4
CAS Name: 4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane hydrate
OPENEYE Name: 4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane hydrate
IUPAC Name: 4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane hydrate
SYSTEMATIC NAME: 4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane hydrate
MOLECULAR FORMULA: C6H14GeNO4
MOLECULAR WEIGHT: 236.81966
SMILES: C1CO[Ge]2OCCN1CCO2.O
Structure:
CAS RN: 69226-47-7
CAS Name: tributyl(undecoxy)stannane
OPENEYE Name: tributyl(undecoxy)stannane
IUPAC Name: tributyl(undecoxy)stannane
SYSTEMATIC NAME: tributyl(undecoxy)stannane
MOLECULAR FORMULA: C23H50OSn
MOLECULAR WEIGHT: 461.3525
SMILES: CCCCCCCCCCCO[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 69226-45-5
CAS Name: (5Z,13Z)-9-methyl-2,2-dioctyl-1,3,8,11-tetraoxa-2-stannacyclopentadeca-5,13-diene-4,7,12,15-tetrone
OPENEYE Name: (5Z,13Z)-9-methyl-2,2-dioctyl-1,3,8,11-tetraoxa-2-stannacyclopentadeca-5,13-diene-4,7,12,15-tetrone
IUPAC Name: (5Z,13Z)-9-methyl-2,2-dioctyl-1,3,8,11-tetraoxa-2-stannacyclopentadeca-5,13-diene-4,7,12,15-tetrone
SYSTEMATIC NAME: (5Z,13Z)-9-methyl-2,2-dioctyl-1,3,8,11-tetraoxa-2-stannacyclopentadeca-5,13-diene-4,7,12,15-tetrone
MOLECULAR FORMULA: C27H44O8Sn
MOLECULAR WEIGHT: 615.34346
SMILES: CCCCCCCC[Sn]1(OC(=O)/C=C\C(=O)OCC(OC(=O)/C=C\C(=O)O1)C)CCCCCCCC
Structure:
CAS RN: 63916-98-3
CAS Name: (Z)-9-octadecenoic acid triethylplumbyl ester
OPENEYE Name: triethylplumbyl (Z)-octadec-9-enoate
IUPAC Name: triethylplumbyl (Z)-octadec-9-enoate
SYSTEMATIC NAME: triethylplumbyl (Z)-octadec-9-enoate
MOLECULAR FORMULA: C24H48O2Pb
MOLECULAR WEIGHT: 575.83672
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O[Pb](CC)(CC)CC
Structure:
CAS RN: 63869-87-4
CAS Name: sulfuric acid trimethylstannyl ester
OPENEYE Name: trimethylstannyl hydrogen sulfate
IUPAC Name: trimethylstannyl hydrogen sulfate
SYSTEMATIC NAME: trimethylstannyl hydrogen sulfate
MOLECULAR FORMULA: C3H10O4SSn
MOLECULAR WEIGHT: 260.8841
SMILES: C[Sn](C)(C)OS(=O)(=O)O
Structure:
CAS RN: 63869-06-7
CAS Name: methyl-(4-methylphenyl)sulfonyloxymercury
OPENEYE Name: methyl(p-tolylsulfonyloxy)mercury
IUPAC Name: methyl-(4-methylphenyl)sulfonyloxymercury
SYSTEMATIC NAME: methyl-(4-methylphenyl)sulfonyloxy-mercury
MOLECULAR FORMULA: C8H10HgO3S
MOLECULAR WEIGHT: 386.8182
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O[Hg]C
Structure:
CAS RN: 8017-88-7
CAS Name: boronooxy(phenyl)mercury; phenylmercury; hydrate
OPENEYE Name: boronooxy(phenyl)mercury; phenylmercury; hydrate
IUPAC Name: boronooxy(phenyl)mercury; phenylmercury; hydrate
SYSTEMATIC NAME: dihydroxyboranyloxy(phenyl)mercury; phenylmercury; hydrate
MOLECULAR FORMULA: C12H14BHg2O4
MOLECULAR WEIGHT: 634.22816
SMILES: B(O)(O)O[Hg]C1=CC=CC=C1.C1=CC=C(C=C1)[Hg].O
Structure:
CAS RN: 122575-28-4
CAS Name: (2R)-2-amino-3-(octylamino)-3-oxo-1-propanethiolate; oxovanadium(2+)
OPENEYE Name: (2R)-2-amino-3-(octylamino)-3-oxo-propane-1-thiolate; oxovanadium(2+)
IUPAC Name: (2R)-2-amino-3-(octylamino)-3-oxopropane-1-thiolate; oxovanadium(2+)
SYSTEMATIC NAME: (2R)-2-azanyl-3-(octylamino)-3-oxidanylidene-propane-1-thiolate; oxidanylidenevanadium(2+)
MOLECULAR FORMULA: C22H46N4O3S2V
MOLECULAR WEIGHT: 529.69714
SMILES: CCCCCCCCNC(=O)[C@H](C[S-])N.CCCCCCCCNC(=O)[C@H](C[S-])N.O=[V+2]
Structure:
CAS RN: 111514-11-5
CAS Name: N-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)benzamide
OPENEYE Name: N-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)benzamide
IUPAC Name: N-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)benzamide
SYSTEMATIC NAME: N-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)benzamide
MOLECULAR FORMULA: C14H20GeN2O4
MOLECULAR WEIGHT: 352.9596
SMILES: C1CO[Ge]2(OCCN1CCO2)CNC(=O)C3=CC=CC=C3
Structure:
CAS RN: 61927-17-1
CAS Name: (ethylthio)-dimethylthallane
OPENEYE Name: ethylsulfanyl(dimethyl)thallane
IUPAC Name: ethylsulfanyl(dimethyl)thallane
SYSTEMATIC NAME: ethylsulfanyl(dimethyl)thallane
MOLECULAR FORMULA: C4H11STl
MOLECULAR WEIGHT: 295.57844
SMILES: CCS[Tl](C)C
Structure:
CAS RN: 60062-60-4
CAS Name: 4-propyl-2,6,7-trioxa-1-stibabicyclo[2.2.2]octane
OPENEYE Name: 4-propyl-2,6,7-trioxa-1-stibabicyclo[2.2.2]octane
IUPAC Name: 4-propyl-2,6,7-trioxa-1-stibabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-propyl-2,6,7-trioxa-1-stibabicyclo[2.2.2]octane
MOLECULAR FORMULA: C7H13O3Sb
MOLECULAR WEIGHT: 266.93632
SMILES: CCCC12CO[Sb](OC1)OC2
Structure:
CAS RN: 53621-71-9
CAS Name: acetyloxy-[3-[(2-benzamido-1-oxoethyl)amino]-2-methoxypropyl]mercury
OPENEYE Name: acetoxy-[3-[(2-benzamidoacetyl)amino]-2-methoxy-propyl]mercury
IUPAC Name: acetyloxy-[3-[(2-benzamidoacetyl)amino]-2-methoxypropyl]mercury
SYSTEMATIC NAME: acetyloxy-[3-(2-benzamidoethanoylamino)-2-methoxy-propyl]mercury
MOLECULAR FORMULA: C15H20HgN2O5
MOLECULAR WEIGHT: 508.9197
SMILES: CC(=O)O[Hg]CC(CNC(=O)CNC(=O)C1=CC=CC=C1)OC
Structure:
CAS RN: 52684-23-8
CAS Name: 2-methyl-2-propenoic acid methyl ester; 2-methyl-2-propenoic acid tributylstannyl ester; 2-methyl-2-propenoic acid tripropylstannyl ester
OPENEYE Name: methyl 2-methylprop-2-enoate; tributylstannyl 2-methylprop-2-enoate; tripropylstannyl 2-methylprop-2-enoate
IUPAC Name: methyl 2-methylprop-2-enoate; tributylstannyl 2-methylprop-2-enoate; tripropylstannyl 2-methylprop-2-enoate
SYSTEMATIC NAME: methyl 2-methylprop-2-enoate; tributylstannyl 2-methylprop-2-enoate; tripropylstannyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C34H66O6Sn2
MOLECULAR WEIGHT: 808.30424
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C(=C)C.CCC[Sn](CCC)(CCC)OC(=O)C(=C)C.CC(=C)C(=O)OC
Structure:
CAS RN: 50375-48-9
CAS Name: ethoxy(dimethyl)thallane
OPENEYE Name: ethoxy(dimethyl)thallane
IUPAC Name: ethoxy(dimethyl)thallane
SYSTEMATIC NAME: ethoxy(dimethyl)thallane
MOLECULAR FORMULA: C4H11OTl
MOLECULAR WEIGHT: 279.51284
SMILES: CCO[Tl](C)C
Structure:
CAS RN: 42208-39-9
CAS Name: (5-chloro-8-quinolinyl)oxybismuth dihydrate
OPENEYE Name: (5-chloro-8-quinolyl)oxybismuth dihydrate
IUPAC Name: (5-chloroquinolin-8-yl)oxybismuth dihydrate
SYSTEMATIC NAME: (5-chloranylquinolin-8-yl)oxybismuth dihydrate
MOLECULAR FORMULA: C9H9BiClNO3
MOLECULAR WEIGHT: 423.60604
SMILES: C1=CC2=C(C=CC(=C2N=C1)O[Bi])Cl.O.O
Structure:
CAS RN: 42208-38-8
CAS Name: (5,7-dibromo-8-quinolinyl)oxybismuth dihydrate
OPENEYE Name: (5,7-dibromo-8-quinolyl)oxybismuth dihydrate
IUPAC Name: (5,7-dibromoquinolin-8-yl)oxybismuth dihydrate
SYSTEMATIC NAME: [5,7-bis(bromanyl)quinolin-8-yl]oxybismuth dihydrate
MOLECULAR FORMULA: C9H8BiBr2NO3
MOLECULAR WEIGHT: 546.9531
SMILES: C1=CC2=C(C(=C(C=C2Br)Br)O[Bi])N=C1.O.O
Structure:
CAS RN: 42208-37-7
CAS Name: (6-propan-2-yl-8-quinolinyl)oxybismuth dihydrate
OPENEYE Name: (6-isopropyl-8-quinolyl)oxybismuth dihydrate
IUPAC Name: (6-propan-2-ylquinolin-8-yl)oxybismuth dihydrate
SYSTEMATIC NAME: (6-propan-2-ylquinolin-8-yl)oxybismuth dihydrate
MOLECULAR FORMULA: C12H16BiNO3
MOLECULAR WEIGHT: 431.24072
SMILES: CC(C)C1=CC(=C2C(=C1)C=CC=N2)O[Bi].O.O
Structure:
CAS RN: 41825-28-9
CAS Name: nitric acid [nitrooxy(diphenyl)plumbyl] ester
OPENEYE Name: [nitrooxy(diphenyl)plumbyl] nitrate
IUPAC Name: [nitrooxy(diphenyl)plumbyl] nitrate
SYSTEMATIC NAME: [nitrooxy(diphenyl)plumbyl] nitrate
MOLECULAR FORMULA: C12H10N2O6Pb
MOLECULAR WEIGHT: 485.4176
SMILES: C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(O[N+](=O)[O-])O[N+](=O)[O-]
Structure:
CAS RN: 41789-36-0
CAS Name: (5-fluoro-8-quinolinyl)oxybismuth dihydrate
OPENEYE Name: (5-fluoro-8-quinolyl)oxybismuth dihydrate
IUPAC Name: (5-fluoroquinolin-8-yl)oxybismuth dihydrate
SYSTEMATIC NAME: (5-fluoranylquinolin-8-yl)oxybismuth dihydrate
MOLECULAR FORMULA: C9H9BiFNO3
MOLECULAR WEIGHT: 407.151443
SMILES: C1=CC2=C(C=CC(=C2N=C1)O[Bi])F.O.O
Structure:
CAS RN: 102367-73-7
CAS Name: 2-(4-chlorophenyl)-2,5-diphenyl-1,3,2-thiazagermolidine
OPENEYE Name: 2-(4-chlorophenyl)-2,5-diphenyl-1,3,2-thiazagermolidine
IUPAC Name: 2-(4-chlorophenyl)-2,5-diphenyl-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 2-(4-chlorophenyl)-2,5-diphenyl-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C20H18ClGeNS
MOLECULAR WEIGHT: 412.52162
SMILES: C1C(S[Ge](N1)(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Structure:
CAS RN: 94042-69-0
CAS Name: 4-tert-butylbenzoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl 4-tert-butylbenzoate
IUPAC Name: tributylstannyl 4-tert-butylbenzoate
SYSTEMATIC NAME: tributylstannyl 4-tert-butylbenzoate
MOLECULAR FORMULA: C23H40O2Sn
MOLECULAR WEIGHT: 467.2725
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C1=CC=C(C=C1)C(C)(C)C
Structure:
CAS RN: 93857-17-1
CAS Name: dodecanoic acid [dodecyl-bis(1-oxododecoxy)stannyl] ester
OPENEYE Name: [di(dodecanoyloxy)-dodecyl-stannyl] dodecanoate
IUPAC Name: [di(dodecanoyloxy)-dodecylstannyl] dodecanoate
SYSTEMATIC NAME: [di(dodecanoyloxy)-dodecyl-stannyl] dodecanoate
MOLECULAR FORMULA: C48H94O6Sn
MOLECULAR WEIGHT: 885.96636
SMILES: CCCCCCCCCCCC[Sn](OC(=O)CCCCCCCCCCC)(OC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC
Structure:
CAS RN: 93840-07-4
CAS Name: dibutoxy(fluoro)stibine
OPENEYE Name: dibutoxy(fluoro)stibane
IUPAC Name: dibutoxy(fluoro)stibane
SYSTEMATIC NAME: dibutoxy(fluoranyl)stibane
MOLECULAR FORMULA: C8H18FO2Sb
MOLECULAR WEIGHT: 286.985723
SMILES: CCCCO[Sb](OCCCC)F
Structure:
CAS RN: 93839-24-8
CAS Name: butoxy(triphenoxy)stannane
OPENEYE Name: butoxy(triphenoxy)stannane
IUPAC Name: butoxy(triphenoxy)stannane
SYSTEMATIC NAME: butoxy(triphenoxy)stannane
MOLECULAR FORMULA: C22H24O4Sn
MOLECULAR WEIGHT: 471.13356
SMILES: CCCCO[Sn](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
Structure:
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