Metal Aryls

Metal Aryls
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Filtered Search Results

1-Methyl-2-(tri-n-butylstannyl)pyrrole, 98%, Thermo Scientific Chemicals
CAS: 118486-97-8 Molecular Formula: C17H33NSn Molecular Weight (g/mol): 370.168 MDL Number: MFCD01319022 InChI Key: DINAKCGOEKXDTP-UHFFFAOYSA-N Synonym: 1-methyl-2-tributylstannyl pyrrole,1-methyl-2-tributylstannyl-1h-pyrrole,1-methyl-2-tributylstannylpyrrole,1h-pyrrole,1-methyl-2-tributylstannyl,1-methylpyrrol-2-yl tributyltin,1-methyl-2-tri-n-butylstannyl pyrrole,n-methyl-2-tributylstannyl-1h-pyrrole,acmc-20aotm,tributyl-1-methylpyrrol-2-yl stannane,tributylstannyl-1-methylpyrrole PubChem CID: 2769397 IUPAC Name: tributyl-(1-methylpyrrol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C
PubChem CID | 2769397 |
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CAS | 118486-97-8 |
Molecular Weight (g/mol) | 370.168 |
MDL Number | MFCD01319022 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C |
Synonym | 1-methyl-2-tributylstannyl pyrrole,1-methyl-2-tributylstannyl-1h-pyrrole,1-methyl-2-tributylstannylpyrrole,1h-pyrrole,1-methyl-2-tributylstannyl,1-methylpyrrol-2-yl tributyltin,1-methyl-2-tri-n-butylstannyl pyrrole,n-methyl-2-tributylstannyl-1h-pyrrole,acmc-20aotm,tributyl-1-methylpyrrol-2-yl stannane,tributylstannyl-1-methylpyrrole |
IUPAC Name | tributyl-(1-methylpyrrol-2-yl)stannane |
InChI Key | DINAKCGOEKXDTP-UHFFFAOYSA-N |
Molecular Formula | C17H33NSn |
2-(Tri-n-butylstannyl)pyrazine, 95%, Thermo Scientific Chemicals
CAS: 205371-27-3 Molecular Formula: C16H30N2Sn Molecular Weight (g/mol): 369.14 MDL Number: MFCD01319077 InChI Key: OVBXTKIWZAHFAC-UHFFFAOYSA-N Synonym: 2-tributylstannyl pyrazine,2-pyrazinyl tributyltin,2-tributylstannylpyrazine,pyrazine, tributylstannyl,pyrazine,2-tributylstannyl,pyrazin-2-yl tributylstannane,tributylstannyl-pyrazine,2-tri-n-butylstannyl pyrazine,tributyl-pyrazin-2-yl-stannane,tributylstannylpyrazine PubChem CID: 2737316 IUPAC Name: tributyl(pyrazin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1
PubChem CID | 2737316 |
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CAS | 205371-27-3 |
Molecular Weight (g/mol) | 369.14 |
MDL Number | MFCD01319077 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1 |
Synonym | 2-tributylstannyl pyrazine,2-pyrazinyl tributyltin,2-tributylstannylpyrazine,pyrazine, tributylstannyl,pyrazine,2-tributylstannyl,pyrazin-2-yl tributylstannane,tributylstannyl-pyrazine,2-tri-n-butylstannyl pyrazine,tributyl-pyrazin-2-yl-stannane,tributylstannylpyrazine |
IUPAC Name | tributyl(pyrazin-2-yl)stannane |
InChI Key | OVBXTKIWZAHFAC-UHFFFAOYSA-N |
Molecular Formula | C16H30N2Sn |
4-(Tri-n-butylstannyl)pyridine, 96%, Thermo Scientific Chemicals
CAS: 124252-41-1 Molecular Formula: C17H31NSn Molecular Weight (g/mol): 368.15 MDL Number: MFCD01319071 InChI Key: UNEPXPMBVGDXGH-UHFFFAOYSA-N PubChem CID: 2737318 IUPAC Name: tributyl(pyridin-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=NC=C1
PubChem CID | 2737318 |
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CAS | 124252-41-1 |
Molecular Weight (g/mol) | 368.15 |
MDL Number | MFCD01319071 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=NC=C1 |
IUPAC Name | tributyl(pyridin-4-yl)stannane |
InChI Key | UNEPXPMBVGDXGH-UHFFFAOYSA-N |
Molecular Formula | C17H31NSn |
Triphenyltin chloride, 95%, Thermo Scientific Chemicals
CAS: 639-58-7 Molecular Formula: C18H17ClSn Molecular Weight (g/mol): 387.49 MDL Number: MFCD00000519 InChI Key: ZDYYCRIXXMWWQC-UHFFFAOYSA-N Synonym: triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate PubChem CID: 12540 ChEBI: CHEBI:35036 IUPAC Name: chloro(triphenyl)stannane SMILES: Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 12540 |
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CAS | 639-58-7 |
Molecular Weight (g/mol) | 387.49 |
ChEBI | CHEBI:35036 |
MDL Number | MFCD00000519 |
SMILES | Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate |
IUPAC Name | chloro(triphenyl)stannane |
InChI Key | ZDYYCRIXXMWWQC-UHFFFAOYSA-N |
Molecular Formula | C18H17ClSn |
Trimethyl(4-pyridyl)tin 97.0+%, TCI America™
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CAS: 59020-06-3 Molecular Formula: C8H13NSn Molecular Weight (g/mol): 241.91 MDL Number: MFCD03844808 InChI Key: YCBWXJZXFUKDPU-UHFFFAOYSA-N Synonym: 4-Trimethylstannylpyridine PubChem CID: 11128458 IUPAC Name: 4-(trimethylstannyl)pyridine SMILES: C[Sn](C)(C)C1=CC=NC=C1
PubChem CID | 11128458 |
---|---|
CAS | 59020-06-3 |
Molecular Weight (g/mol) | 241.91 |
MDL Number | MFCD03844808 |
SMILES | C[Sn](C)(C)C1=CC=NC=C1 |
Synonym | 4-Trimethylstannylpyridine |
IUPAC Name | 4-(trimethylstannyl)pyridine |
InChI Key | YCBWXJZXFUKDPU-UHFFFAOYSA-N |
Molecular Formula | C8H13NSn |
Triphenylantimony Dichloride 98.0+%, TCI America™
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CAS: 594-31-0 Molecular Formula: C18H15Cl2Sb Molecular Weight (g/mol): 423.978 MDL Number: MFCD00013598 InChI Key: PDGPVQHGCLPCES-UHFFFAOYSA-L Synonym: triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41 PubChem CID: 11662 IUPAC Name: dichloro(triphenyl)-$l^{5}-stibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl
PubChem CID | 11662 |
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CAS | 594-31-0 |
Molecular Weight (g/mol) | 423.978 |
MDL Number | MFCD00013598 |
SMILES | C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl |
Synonym | triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41 |
IUPAC Name | dichloro(triphenyl)-$l^{5}-stibane |
InChI Key | PDGPVQHGCLPCES-UHFFFAOYSA-L |
Molecular Formula | C18H15Cl2Sb |
Tetraphenyltin 98.0+%, TCI America™
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CAS: 595-90-4 Molecular Formula: C24H20Sn Molecular Weight (g/mol): 427.13 MDL Number: MFCD00003006 InChI Key: CRHIAMBJMSSNNM-UHFFFAOYSA-N Synonym: tetraphenyltin,stannane, tetraphenyl,tetraphenyl tin,ccris 6326,tin, tetraphenyl-,,stannane,tetraphenyl,acmc-209mem PubChem CID: 61146 IUPAC Name: tetraphenylstannane SMILES: C1=CC=C(C=C1)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 61146 |
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CAS | 595-90-4 |
Molecular Weight (g/mol) | 427.13 |
MDL Number | MFCD00003006 |
SMILES | C1=CC=C(C=C1)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | tetraphenyltin,stannane, tetraphenyl,tetraphenyl tin,ccris 6326,tin, tetraphenyl-,,stannane,tetraphenyl,acmc-209mem |
IUPAC Name | tetraphenylstannane |
InChI Key | CRHIAMBJMSSNNM-UHFFFAOYSA-N |
Molecular Formula | C24H20Sn |
4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene 96.0+%, TCI America™
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CAS: 1352642-37-5 Molecular Formula: C40H58S4Sn2 Molecular Weight (g/mol): 904.564 InChI Key: OCFFMJYHZKHRKM-UHFFFAOYSA-N PubChem CID: 90187248 IUPAC Name: [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane SMILES: CCCCC(CC)CC1=CC=C(S1)C2=C3C=C(SC3=C(C4=C2SC(=C4)[Sn](C)(C)C)C5=CC=C(S5)CC(CC)CCCC)[Sn](C)(C)C
PubChem CID | 90187248 |
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CAS | 1352642-37-5 |
Molecular Weight (g/mol) | 904.564 |
SMILES | CCCCC(CC)CC1=CC=C(S1)C2=C3C=C(SC3=C(C4=C2SC(=C4)[Sn](C)(C)C)C5=CC=C(S5)CC(CC)CCCC)[Sn](C)(C)C |
IUPAC Name | [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane |
InChI Key | OCFFMJYHZKHRKM-UHFFFAOYSA-N |
Molecular Formula | C40H58S4Sn2 |
Tetrabutylammonium difluorotriphenyl stannate, 95%, Thermo Scientific™
CAS: 139353-88-1 Molecular Formula: C34H51F2NSn Molecular Weight (g/mol): 630.48 MDL Number: MFCD00192465 InChI Key: ODMXVCNGZGLSRS-UHFFFAOYSA-L Synonym: tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium PubChem CID: 2733194 IUPAC Name: difluoro(triphenyl)stannanuide;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F
PubChem CID | 2733194 |
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CAS | 139353-88-1 |
Molecular Weight (g/mol) | 630.48 |
MDL Number | MFCD00192465 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F |
Synonym | tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium |
IUPAC Name | difluoro(triphenyl)stannanuide;tetrabutylazanium |
InChI Key | ODMXVCNGZGLSRS-UHFFFAOYSA-L |
Molecular Formula | C34H51F2NSn |
Triphenyltin chloride, 95%, Thermo Scientific Chemicals
CAS: 639-58-7 Molecular Formula: C18H17ClSn Molecular Weight (g/mol): 387.49 MDL Number: MFCD00000519 InChI Key: ZDYYCRIXXMWWQC-UHFFFAOYSA-N Synonym: triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate PubChem CID: 12540 ChEBI: CHEBI:35036 IUPAC Name: chloro(triphenyl)stannane SMILES: Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 12540 |
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CAS | 639-58-7 |
Molecular Weight (g/mol) | 387.49 |
ChEBI | CHEBI:35036 |
MDL Number | MFCD00000519 |
SMILES | Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate |
IUPAC Name | chloro(triphenyl)stannane |
InChI Key | ZDYYCRIXXMWWQC-UHFFFAOYSA-N |
Molecular Formula | C18H17ClSn |
2-(Tri-n-butylstannyl)furan, 97%, Thermo Scientific Chemicals
CAS: 118486-94-5 Molecular Formula: C16H30OSn Molecular Weight (g/mol): 357.125 MDL Number: MFCD00192512 InChI Key: SANWDQJIWZEKOD-UHFFFAOYSA-N Synonym: 2-tributylstannyl furan,tributyl furan-2-yl stannane,2-tributylstannylfuran,tributyl 2-furyl tin,tributyl 2-furyl stannane,2-tri-n-butylstannyl furan,stannane,tributyl-2-furanyl,stannane, tributyl-2-furanyl,2-furyltributyltin,tributylstannylfuran PubChem CID: 4393688 IUPAC Name: tributyl(furan-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CO1
PubChem CID | 4393688 |
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CAS | 118486-94-5 |
Molecular Weight (g/mol) | 357.125 |
MDL Number | MFCD00192512 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CO1 |
Synonym | 2-tributylstannyl furan,tributyl furan-2-yl stannane,2-tributylstannylfuran,tributyl 2-furyl tin,tributyl 2-furyl stannane,2-tri-n-butylstannyl furan,stannane,tributyl-2-furanyl,stannane, tributyl-2-furanyl,2-furyltributyltin,tributylstannylfuran |
IUPAC Name | tributyl(furan-2-yl)stannane |
InChI Key | SANWDQJIWZEKOD-UHFFFAOYSA-N |
Molecular Formula | C16H30OSn |
2-(Tri-n-butylstannyl)oxazole, 95%, Thermo Scientific Chemicals
CAS: 145214-05-7 Molecular Formula: C15H29NOSn Molecular Weight (g/mol): 358.113 MDL Number: MFCD06798076 InChI Key: YOWGRWHKDCHINP-UHFFFAOYSA-N Synonym: 2-tributylstannyl oxazole,2-tri-n-butylstannyl oxazole,2-tributylstannyl-1,3-oxazole,2-tributylstannanyl-oxazole,2-tributylstannyloxazole,2tributylstannyloxazole,acmc-20aom1,2-tributylstannyl-oxazole,2-tributylstannanyloxazole PubChem CID: 15486183 IUPAC Name: tributyl(1,3-oxazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CO1
PubChem CID | 15486183 |
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CAS | 145214-05-7 |
Molecular Weight (g/mol) | 358.113 |
MDL Number | MFCD06798076 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=CO1 |
Synonym | 2-tributylstannyl oxazole,2-tri-n-butylstannyl oxazole,2-tributylstannyl-1,3-oxazole,2-tributylstannanyl-oxazole,2-tributylstannyloxazole,2tributylstannyloxazole,acmc-20aom1,2-tributylstannyl-oxazole,2-tributylstannanyloxazole |
IUPAC Name | tributyl(1,3-oxazol-2-yl)stannane |
InChI Key | YOWGRWHKDCHINP-UHFFFAOYSA-N |
Molecular Formula | C15H29NOSn |
2-(Tri-n-butylstannyl)thiophene, 97%, Thermo Scientific Chemicals
CAS: 54663-78-4 Molecular Formula: C16H30SSn Molecular Weight (g/mol): 373.19 MDL Number: MFCD00192513 InChI Key: UKTDFYOZPFNQOQ-UHFFFAOYSA-N Synonym: tributyl thiophen-2-yl stannane,2-tributylstannyl thiophene,tributyl 2-thienyl tin,tributyl 2-thienyl stannane,tributyl thien-2-yl stannane,stannane, tributyl-2-thienyl,2-tri-n-butylstannyl thiophene,tributyl-thiophen-2-yl-stannane,2-thienyltributyltin PubChem CID: 2779373 IUPAC Name: tributyl(thiophen-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CS1
PubChem CID | 2779373 |
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CAS | 54663-78-4 |
Molecular Weight (g/mol) | 373.19 |
MDL Number | MFCD00192513 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CS1 |
Synonym | tributyl thiophen-2-yl stannane,2-tributylstannyl thiophene,tributyl 2-thienyl tin,tributyl 2-thienyl stannane,tributyl thien-2-yl stannane,stannane, tributyl-2-thienyl,2-tri-n-butylstannyl thiophene,tributyl-thiophen-2-yl-stannane,2-thienyltributyltin |
IUPAC Name | tributyl(thiophen-2-yl)stannane |
InChI Key | UKTDFYOZPFNQOQ-UHFFFAOYSA-N |
Molecular Formula | C16H30SSn |
Triphenylantimony Oxide 95.0+%, TCI America™
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CAS: 4756-75-6 Molecular Formula: C18H15OSb Molecular Weight (g/mol): 369.08 MDL Number: MFCD00013837 InChI Key: RIBJLXBLWQKWLO-UHFFFAOYSA-N Synonym: Triphenylstibine Oxide PubChem CID: 78497 IUPAC Name: triphenylstibanone SMILES: O=[Sb](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 78497 |
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CAS | 4756-75-6 |
Molecular Weight (g/mol) | 369.08 |
MDL Number | MFCD00013837 |
SMILES | O=[Sb](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | Triphenylstibine Oxide |
IUPAC Name | triphenylstibanone |
InChI Key | RIBJLXBLWQKWLO-UHFFFAOYSA-N |
Molecular Formula | C18H15OSb |
Trimethyl(2-pyridyl)tin 98.0+%, TCI America™
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CAS: 13737-05-8 Molecular Formula: C8H13NSn Molecular Weight (g/mol): 241.91 MDL Number: MFCD01631312 InChI Key: HDWHGDDNMJOCCU-UHFFFAOYSA-N Synonym: 2-Trimethylstannylpyridine PubChem CID: 11021057 IUPAC Name: 2-(trimethylstannyl)pyridine SMILES: C[Sn](C)(C)C1=CC=CC=N1
PubChem CID | 11021057 |
---|---|
CAS | 13737-05-8 |
Molecular Weight (g/mol) | 241.91 |
MDL Number | MFCD01631312 |
SMILES | C[Sn](C)(C)C1=CC=CC=N1 |
Synonym | 2-Trimethylstannylpyridine |
IUPAC Name | 2-(trimethylstannyl)pyridine |
InChI Key | HDWHGDDNMJOCCU-UHFFFAOYSA-N |
Molecular Formula | C8H13NSn |