CAS RN: 56208-99-2
CAS Name: 2-ethylhexanoic acid [(2-ethyl-1-oxohexoxy)-propoxyalumanyl] ester
OPENEYE Name: [2-ethylhexanoyloxy(propoxy)alumanyl] 2-ethylhexanoate
IUPAC Name: [2-ethylhexanoyloxy(propoxy)alumanyl] 2-ethylhexanoate
SYSTEMATIC NAME: [2-ethylhexanoyloxy(propoxy)alumanyl] 2-ethylhexanoate
MOLECULAR FORMULA: C19H37AlO5
MOLECULAR WEIGHT: 372.475618
SMILES: CCCCC(CC)C(=O)O[Al](OCCC)OC(=O)C(CC)CCCC
Structure:
CAS RN: 56095-74-0
CAS Name: dihexyl-[(Z)-oct-1-enyl]alumane
OPENEYE Name: dihexyl-[(Z)-oct-1-enyl]alumane
IUPAC Name: dihexyl-[(Z)-oct-1-enyl]alumane
SYSTEMATIC NAME: dihexyl-[(Z)-oct-1-enyl]alumane
MOLECULAR FORMULA: C20H41Al
MOLECULAR WEIGHT: 308.521078
SMILES: CCCCCC/C=C\[Al](CCCCCC)CCCCCC
Structure:
CAS RN: 56095-73-9
CAS Name: [(Z)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane
OPENEYE Name: diisobutyl-[(Z)-4-methylpent-1-enyl]alumane
IUPAC Name: [(Z)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane
SYSTEMATIC NAME: [(Z)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane
MOLECULAR FORMULA: C14H29Al
MOLECULAR WEIGHT: 224.361598
SMILES: CC(C)C/C=C\[Al](CC(C)C)CC(C)C
Structure:
CAS RN: 56095-71-7
CAS Name: [(Z)-but-1-enyl]-diethylalumane
OPENEYE Name: [(Z)-but-1-enyl]-diethyl-alumane
IUPAC Name: [(Z)-but-1-enyl]-diethylalumane
SYSTEMATIC NAME: [(Z)-but-1-enyl]-diethyl-alumane
MOLECULAR FORMULA: C8H17Al
MOLECULAR WEIGHT: 140.202118
SMILES: CC/C=C\[Al](CC)CC
Structure:
CAS RN: 56046-99-2
CAS Name: dodecanoic acid [octyl-bis(1-oxododecoxy)stannyl] ester
OPENEYE Name: [di(dodecanoyloxy)-octyl-stannyl] dodecanoate
IUPAC Name: [di(dodecanoyloxy)-octylstannyl] dodecanoate
SYSTEMATIC NAME: [di(dodecanoyloxy)-octyl-stannyl] dodecanoate
MOLECULAR FORMULA: C44H86O6Sn
MOLECULAR WEIGHT: 829.86004
SMILES: CCCCCCCCCCCC(=O)O[Sn](CCCCCCCC)(OC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC
Structure:
CAS RN: 56379-05-6
CAS Name: (2,6-diacetamido-1-oxohexoxy)aluminum dihydrate
OPENEYE Name: 2,6-diacetamidohexanoyloxyaluminum dihydrate
IUPAC Name: 2,6-diacetamidohexanoyloxyaluminum dihydrate
SYSTEMATIC NAME: 2,6-diacetamidohexanoyloxyaluminum dihydrate
MOLECULAR FORMULA: C10H21AlN2O6
MOLECULAR WEIGHT: 292.265078
SMILES: CC(=O)NCCCCC(C(=O)O[Al])NC(=O)C.O.O
Structure:
CAS RN: 25168-21-2
CAS Name: (Z)-2-butenedioic acid O4-[dibutyl-[(Z)-4-(6-methylheptoxy)-1,4-dioxobut-2-enoxy]stannyl] ester O1-(6-methylheptyl) ester
OPENEYE Name: O4-[dibutyl-[(Z)-4-(6-methylheptoxy)-4-oxo-but-2-enoyl]oxy-stannyl] O1-(6-methylheptyl) (Z)-but-2-enedioate
IUPAC Name: 4-O-[dibutyl-[(Z)-4-(6-methylheptoxy)-4-oxobut-2-enoyl]oxystannyl] 1-O-(6-methylheptyl) (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[dibutyl-[(Z)-4-(6-methylheptoxy)-4-oxidanylidene-but-2-enoyl]oxy-stannyl] O1-(6-methylheptyl) (Z)-but-2-enedioate
MOLECULAR FORMULA: C32H56O8Sn
MOLECULAR WEIGHT: 687.49224
SMILES: CCCC[Sn](OC(=O)/C=C\C(=O)OCCCCCC(C)C)(OC(=O)/C=C\C(=O)OCCCCCC(C)C)CCCC
Structure:
CAS RN: 56091-37-3
CAS Name: (Z)-2-butenedioic acid O4-[dibutyl-[(Z)-4-(6-methylheptoxy)-1,4-dioxobut-2-enoxy]stannyl] ester O1-(6-methylheptyl) ester
OPENEYE Name: O4-[dibutyl-[(Z)-4-(6-methylheptoxy)-4-oxo-but-2-enoyl]oxy-stannyl] O1-(6-methylheptyl) (Z)-but-2-enedioate
IUPAC Name: 4-O-[dibutyl-[(Z)-4-(6-methylheptoxy)-4-oxobut-2-enoyl]oxystannyl] 1-O-(6-methylheptyl) (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[dibutyl-[(Z)-4-(6-methylheptoxy)-4-oxidanylidene-but-2-enoyl]oxy-stannyl] O1-(6-methylheptyl) (Z)-but-2-enedioate
MOLECULAR FORMULA: C32H56O8Sn
MOLECULAR WEIGHT: 687.49224
SMILES: CCCC[Sn](OC(=O)/C=C\C(=O)OCCCCCC(C)C)(OC(=O)/C=C\C(=O)OCCCCCC(C)C)CCCC
Structure:
CAS RN: 24683-32-7
CAS Name: 2-methylbuta-1,3-dienylaluminum
OPENEYE Name: 2-methylbuta-1,3-dienylaluminum
IUPAC Name: 2-methylbuta-1,3-dienylaluminum
SYSTEMATIC NAME: 2-methylbuta-1,3-dienylaluminum
MOLECULAR FORMULA: C5H7Al
MOLECULAR WEIGHT: 94.090618
SMILES: CC(=C[Al])C=C
Structure:
CAS RN: 24291-45-0
CAS Name: 2-butenedioic acid bis(tributylstannyl) ester
OPENEYE Name: bis(tributylstannyl) but-2-enedioate
IUPAC Name: bis(tributylstannyl) but-2-enedioate
SYSTEMATIC NAME: bis(tributylstannyl) but-2-enedioate
MOLECULAR FORMULA: C28H56O4Sn2
MOLECULAR WEIGHT: 694.16184
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C=CC(=O)O[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 23850-94-4
CAS Name: 2-ethylhexanoic acid [butyl-bis(2-ethyl-1-oxohexoxy)stannyl] ester
OPENEYE Name: [butyl-bis(2-ethylhexanoyloxy)stannyl] 2-ethylhexanoate
IUPAC Name: [butyl-bis(2-ethylhexanoyloxy)stannyl] 2-ethylhexanoate
SYSTEMATIC NAME: [butyl-bis(2-ethylhexanoyloxy)stannyl] 2-ethylhexanoate
MOLECULAR FORMULA: C28H54O6Sn
MOLECULAR WEIGHT: 605.43476
SMILES: CCCCC(CC)C(=O)O[Sn](CCCC)(OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC
Structure:
CAS RN: 57654-67-8
CAS Name: 2-ethylhexanoic acid [butyl-bis(2-ethyl-1-oxohexoxy)stannyl] ester
OPENEYE Name: [butyl-bis(2-ethylhexanoyloxy)stannyl] 2-ethylhexanoate
IUPAC Name: [butyl-bis(2-ethylhexanoyloxy)stannyl] 2-ethylhexanoate
SYSTEMATIC NAME: [butyl-bis(2-ethylhexanoyloxy)stannyl] 2-ethylhexanoate
MOLECULAR FORMULA: C28H54O6Sn
MOLECULAR WEIGHT: 605.43476
SMILES: CCCCC(CC)C(=O)O[Sn](CCCC)(OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC
Structure:
CAS RN: 22535-42-8
CAS Name: (Z)-2-butenedioic acid O4-[dibutyl-[(Z)-1,4-dioxo-4-propan-2-yloxybut-2-enoxy]stannyl] ester O1-propan-2-yl ester
OPENEYE Name: O4-[dibutyl-[(Z)-4-isopropoxy-4-oxo-but-2-enoyl]oxy-stannyl] O1-isopropyl (Z)-but-2-enedioate
IUPAC Name: 4-O-[dibutyl-[(Z)-4-oxo-4-propan-2-yloxybut-2-enoyl]oxystannyl] 1-O-propan-2-yl (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[dibutyl-[(Z)-4-oxidanylidene-4-propan-2-yloxy-but-2-enoyl]oxy-stannyl] O1-propan-2-yl (Z)-but-2-enedioate
MOLECULAR FORMULA: C22H36O8Sn
MOLECULAR WEIGHT: 547.22644
SMILES: CCCC[Sn](OC(=O)/C=C\C(=O)OC(C)C)(OC(=O)/C=C\C(=O)OC(C)C)CCCC
Structure:
CAS RN: 24989-85-3
CAS Name: diethylalumanyloxy-ethyl-methylsilicon
OPENEYE Name: diethylalumanyloxy-ethyl-methyl-silicon
IUPAC Name: diethylalumanyloxy-ethyl-methylsilicon
SYSTEMATIC NAME: diethylalumanyloxy-ethyl-methyl-silicon
MOLECULAR FORMULA: C7H18AlOSi
MOLECULAR WEIGHT: 173.284258
SMILES: CC[Al](CC)O[Si](C)CC
Structure:
CAS RN: 24660-23-9
CAS Name: (Z)-2-butenedioic acid O1-decyl ester O4-[dibutyl-[(Z)-4-decoxy-1,4-dioxobut-2-enoxy]stannyl] ester
OPENEYE Name: O1-decyl O4-[dibutyl-[(Z)-4-decoxy-4-oxo-but-2-enoyl]oxy-stannyl] (Z)-but-2-enedioate
IUPAC Name: 1-O-decyl 4-O-[dibutyl-[(Z)-4-decoxy-4-oxobut-2-enoyl]oxystannyl] (Z)-but-2-enedioate
SYSTEMATIC NAME: O1-decyl O4-[dibutyl-[(Z)-4-decoxy-4-oxidanylidene-but-2-enoyl]oxy-stannyl] (Z)-but-2-enedioate
MOLECULAR FORMULA: C36H64O8Sn
MOLECULAR WEIGHT: 743.59856
SMILES: CCCCCCCCCCOC(=O)/C=C\C(=O)O[Sn](OC(=O)/C=C\C(=O)OCCCCCCCCCC)(CCCC)CCCC
Structure:
CAS RN: 24379-26-8
CAS Name: 2-hydroxybenzoic acid triphenylstannyl ester
OPENEYE Name: triphenylstannyl 2-hydroxybenzoate
IUPAC Name: triphenylstannyl 2-hydroxybenzoate
SYSTEMATIC NAME: triphenylstannyl 2-oxidanylbenzoate
MOLECULAR FORMULA: C25H20O3Sn
MOLECULAR WEIGHT: 487.1345
SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4O
Structure:
CAS RN: 24291-51-8
CAS Name: tributyl-[4-[2-(4-tributylstannyloxyphenyl)propan-2-yl]phenoxy]stannane
OPENEYE Name: tributyl-[4-[1-methyl-1-(4-tributylstannyloxyphenyl)ethyl]phenoxy]stannane
IUPAC Name: tributyl-[4-[2-(4-tributylstannyloxyphenyl)propan-2-yl]phenoxy]stannane
SYSTEMATIC NAME: tributyl-[4-[2-(4-tributylstannyloxyphenyl)propan-2-yl]phenoxy]stannane
MOLECULAR FORMULA: C39H68O2Sn2
MOLECULAR WEIGHT: 806.37602
SMILES: CCCC[Sn](CCCC)(CCCC)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)O[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 22709-76-8
CAS Name: 4,4-dibutyl-1,3,2,4-dioxathiastannetane 2,2-dioxide
OPENEYE Name: 4,4-dibutyl-1,3,2,4-dioxathiastannetane 2,2-dioxide
IUPAC Name: 4,4-dibutyl-1,3,2,4-dioxathiastannetane 2,2-dioxide
SYSTEMATIC NAME: 4,4-dibutyl-1,3,2,4-dioxathiastannetane 2,2-dioxide
MOLECULAR FORMULA: C8H18O4SSn
MOLECULAR WEIGHT: 329.00112
SMILES: CCCC[Sn]1(OS(=O)(=O)O1)CCCC
Structure:
CAS RN: 22205-26-1
CAS Name: octadecanoic acid [dioctyl(1-oxooctadecoxy)stannyl] ester
OPENEYE Name: [octadecanoyloxy(dioctyl)stannyl] octadecanoate
IUPAC Name: [octadecanoyloxy(dioctyl)stannyl] octadecanoate
SYSTEMATIC NAME: [octadecanoyloxy(dioctyl)stannyl] octadecanoate
MOLECULAR FORMULA: C52H104O4Sn
MOLECULAR WEIGHT: 912.08976
SMILES: CCCCCCCCCCCCCCCCCC(=O)O[Sn](CCCCCCCC)(CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
Structure:
CAS RN: 21986-78-7
CAS Name: 3-[[dibutyl-[[3-[dibutyl(octoxy)stannyl]oxy-3-oxopropyl]thio]stannyl]thio]propanoic acid octyl ester
OPENEYE Name: octyl 3-[dibutyl-[3-[dibutyl(octoxy)stannyl]oxy-3-oxo-propyl]sulfanyl-stannyl]sulfanylpropanoate
IUPAC Name: octyl 3-[dibutyl-[3-[dibutyl(octoxy)stannyl]oxy-3-oxopropyl]sulfanylstannyl]sulfanylpropanoate
SYSTEMATIC NAME: octyl 3-[dibutyl-[3-[dibutyl(octoxy)stannyl]oxy-3-oxidanylidene-propyl]sulfanyl-stannyl]sulfanylpropanoate
MOLECULAR FORMULA: C38H78O5S2Sn2
MOLECULAR WEIGHT: 916.57292
SMILES: CCCCCCCCOC(=O)CCS[Sn](CCCC)(CCCC)SCCC(=O)O[Sn](CCCC)(CCCC)OCCCCCCCC
Structure:
CAS RN: 21843-46-9
CAS Name: 2-propenoic acid [dibutyl(1-oxoprop-2-enoxy)stannyl] ester
OPENEYE Name: [dibutyl(prop-2-enoyloxy)stannyl] prop-2-enoate
IUPAC Name: [dibutyl(prop-2-enoyloxy)stannyl] prop-2-enoate
SYSTEMATIC NAME: [dibutyl(prop-2-enoyloxy)stannyl] prop-2-enoate
MOLECULAR FORMULA: C14H24O4Sn
MOLECULAR WEIGHT: 375.04796
SMILES: CCCC[Sn](CCCC)(OC(=O)C=C)OC(=O)C=C
Structure:
CAS RN: 21216-49-9
CAS Name: [[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropoxy]-$l^{1}-alumanyloxyalumanyl]oxyaluminum tetrahydrate
OPENEYE Name: [[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-$l^{1}-alumanyloxy-alumanyl]oxyaluminum tetrahydrate
IUPAC Name: [[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-$l^{1}-alumanyloxyalumanyl]oxyaluminum tetrahydrate
SYSTEMATIC NAME: [[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]oxy-$l^{1}-alumanyloxy-alumanyl]oxyaluminum tetrahydrate
MOLECULAR FORMULA: C9H18Al3NO9
MOLECULAR WEIGHT: 365.185134
SMILES: C1=CC(=CC=C1C[C@@H](C(=O)O[Al](O[Al])O[Al])N)O.O.O.O.O
Structure:
CAS RN: 20556-89-2
CAS Name: 4-tert-butylbenzoic acid [dibutyl-[(4-tert-butylphenyl)-oxomethoxy]stannyl] ester
OPENEYE Name: [dibutyl-(4-tert-butylbenzoyl)oxy-stannyl] 4-tert-butylbenzoate
IUPAC Name: [dibutyl-(4-tert-butylbenzoyl)oxystannyl] 4-tert-butylbenzoate
SYSTEMATIC NAME: [dibutyl-(4-tert-butylphenyl)carbonyloxy-stannyl] 4-tert-butylbenzoate
MOLECULAR FORMULA: C30H44O4Sn
MOLECULAR WEIGHT: 587.37796
SMILES: CCCC[Sn](CCCC)(OC(=O)C1=CC=C(C=C1)C(C)(C)C)OC(=O)C2=CC=C(C=C2)C(C)(C)C
Structure:
CAS RN: 20451-90-5
CAS Name: 2,2-dimethylpropanoic acid triphenylstannyl ester
OPENEYE Name: triphenylstannyl 2,2-dimethylpropanoate
IUPAC Name: triphenylstannyl 2,2-dimethylpropanoate
SYSTEMATIC NAME: triphenylstannyl 2,2-dimethylpropanoate
MOLECULAR FORMULA: C23H24O2Sn
MOLECULAR WEIGHT: 451.14546
SMILES: CC(C)(C)C(=O)O[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 19706-58-2
CAS Name: (Z)-2-butenedioic acid O4-[dibutyl-[(Z)-4-hexadecoxy-1,4-dioxobut-2-enoxy]stannyl] ester O1-hexadecyl ester
OPENEYE Name: O4-[dibutyl-[(Z)-4-hexadecoxy-4-oxo-but-2-enoyl]oxy-stannyl] O1-hexadecyl (Z)-but-2-enedioate
IUPAC Name: 4-O-[dibutyl-[(Z)-4-hexadecoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-hexadecyl (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[dibutyl-[(Z)-4-hexadecoxy-4-oxidanylidene-but-2-enoyl]oxy-stannyl] O1-hexadecyl (Z)-but-2-enedioate
MOLECULAR FORMULA: C48H88O8Sn
MOLECULAR WEIGHT: 911.91752
SMILES: CCCCCCCCCCCCCCCCOC(=O)/C=C\C(=O)O[Sn](OC(=O)/C=C\C(=O)OCCCCCCCCCCCCCCCC)(CCCC)CCCC
Structure:
CAS RN: 19464-55-2
CAS Name: acetic acid tri(propan-2-yl)stannyl ester
OPENEYE Name: triisopropylstannyl acetate
IUPAC Name: tri(propan-2-yl)stannyl acetate
SYSTEMATIC NAME: tri(propan-2-yl)stannyl ethanoate
MOLECULAR FORMULA: C11H24O2Sn
MOLECULAR WEIGHT: 307.01706
SMILES: CC(C)[Sn](C(C)C)(C(C)C)OC(=O)C
Structure:
CAS RN: 19447-62-2
CAS Name: acetyloxy-[4-[4-(dimethylamino)phenyl]azophenyl]mercury
OPENEYE Name: acetoxy-[4-[4-(dimethylamino)phenyl]azophenyl]mercury
IUPAC Name: acetyloxy-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]mercury
SYSTEMATIC NAME: acetyloxy-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]mercury
MOLECULAR FORMULA: C16H17HgN3O2
MOLECULAR WEIGHT: 483.91508
SMILES: CC(=O)O[Hg]C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C
Structure:
CAS RN: 18961-66-5
CAS Name: (Z)-2-butenedioic acid O4-[dibutyl-[(Z)-4-nonoxy-1,4-dioxobut-2-enoxy]stannyl] ester O1-nonyl ester
OPENEYE Name: O4-[dibutyl-[(Z)-4-nonoxy-4-oxo-but-2-enoyl]oxy-stannyl] O1-nonyl (Z)-but-2-enedioate
IUPAC Name: 4-O-[dibutyl-[(Z)-4-nonoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-nonyl (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[dibutyl-[(Z)-4-nonoxy-4-oxidanylidene-but-2-enoyl]oxy-stannyl] O1-nonyl (Z)-but-2-enedioate
MOLECULAR FORMULA: C34H60O8Sn
MOLECULAR WEIGHT: 715.5454
SMILES: CCCCCCCCCOC(=O)/C=C\C(=O)O[Sn](OC(=O)/C=C\C(=O)OCCCCCCCCC)(CCCC)CCCC
Structure:
CAS RN: 18824-11-8
CAS Name: (5E,13Z)-2,2-dibutyl-1,3,8,11-tetraoxa-2-stannacyclopentadeca-5,13-diene-4,7,12,15-tetrone
OPENEYE Name: (5E,13Z)-2,2-dibutyl-1,3,8,11-tetraoxa-2-stannacyclopentadeca-5,13-diene-4,7,12,15-tetrone
IUPAC Name: (5E,13Z)-2,2-dibutyl-1,3,8,11-tetraoxa-2-stannacyclopentadeca-5,13-diene-4,7,12,15-tetrone
SYSTEMATIC NAME: (5E,13Z)-2,2-dibutyl-1,3,8,11-tetraoxa-2-stannacyclopentadeca-5,13-diene-4,7,12,15-tetrone
MOLECULAR FORMULA: C18H26O8Sn
MOLECULAR WEIGHT: 489.10424
SMILES: CCCC[Sn]1(OC(=O)/C=C/C(=O)OCCOC(=O)/C=C\C(=O)O1)CCCC
Structure:
CAS RN: 17976-43-1
CAS Name: 3,5,7,9-tetraoxa-4$l^{2},6$l^{2},8$l^{2}-triplumbabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione
OPENEYE Name: 3,5,7,9-tetraoxa-4$l^{2},6$l^{2},8$l^{2}-triplumbabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione
IUPAC Name: 3,5,7,9-tetraoxa-4$l^{2},6$l^{2},8$l^{2}-triplumbabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione
SYSTEMATIC NAME: 3,5,7,9-tetraoxa-4$l^{2},6$l^{2},8$l^{2}-triplumbabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione
MOLECULAR FORMULA: C8H4O6Pb3
MOLECULAR WEIGHT: 817.71376
SMILES: C1=CC=C2C(=C1)C(=O)O[Pb]O[Pb]O[Pb]OC2=O
Structure:
CAS RN: 17313-85-8
CAS Name: tributyl(oxoboranyloxy)stannane
OPENEYE Name: tributyl(oxoboranyloxy)stannane
IUPAC Name: tributyl(oxoboranyloxy)stannane
SYSTEMATIC NAME: tributyl(oxidanylideneboranyloxy)stannane
MOLECULAR FORMULA: C12H27BO2Sn
MOLECULAR WEIGHT: 332.86258
SMILES: B(=O)O[Sn](CCCC)(CCCC)CCCC
Structure:
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