phenyltin trichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Sn].[Cl-].[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)[Sn].[Cl-].[Cl-].[Cl-]
InChI
InChI=1S/C6H5.3ClH.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H;/p-3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-cyclohexylethyl carbamate
- (3-hydroxyphenyl)-pentan-3-yl-azanium
- 2-(1-nitrosopiperidin-2-yl)pyridine
- diphenyltin dichloride
- 1-(4-phenylphenyl)ethane-1,2-diol hydrate
- 1,1-diphenylethane-1,2-diol hydrate
- 3-bromanylbicyclo[2.2.0]hexa-1(4),2,5-triene; 3H-indene-1,2-dione
- calcium 3-[3-(dimethylaminomethylideneamino)-2,4,6-tris(iodanyl)phenyl]propanoate
- ethyl-(2-hydroxyethyl)-dimethyl-azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; chloride
- N-[1,4-bis(diethylamino)butan-2-yl]-N-(4-chloranylphenoxy)ethanamide
