bis(4-chlorophenyl)methyltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)[Sn+3])Cl
Isomeric SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)[Sn+3])Cl
InChI
InChI=1S/C13H9Cl2.Sn/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;/h1-9H;/q;+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
- methyltin(3+) ethanoate
- butyl-bis(4-chlorophenyl)stannanylium; 4-methylbenzenesulfonate
- butyl-bis(4-chlorophenyl)stannanylium
- 1,1-bis(4-chlorophenyl)butyltin(3+) bromide
- 1,1-bis(4-chlorophenyl)butyltin(3+) hydroxide
- (diphenylmethyl)tin(3+) chloride
- (diphenylmethyl)tin(3+)
- 1,1,2-tris(4-chlorophenyl)butyltin(3+)
- bis(4-chlorophenyl)methyltin(3+) ethanoate
- methyl-[methyl(diphenyl)stannyl]sulfanyl-diphenyl-stannane
