phenyltin(3+) triiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Sn+3].I[I-]I
Isomeric SMILES
C1=CC=C(C=C1)[Sn+3].I[I-]I
InChI
InChI=1S/C6H5.I3.Sn/c1-2-4-6-5-3-1;1-3-2;/h1-5H;;/q;-1;+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
- 6-ethyldecan-4-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- methyltin(3+) triiodide
- bis(4-nonylphenyl)phosphinate; neodymium(3+)
- butyltin(3+) triiodide
- neodymium(3+) carbamate
- 2-ethylhexyl (4-nonylphenyl) phosphate
- phenyltin(3+) trifluoride
- butyltin(3+) trifluoride
- methyltin(3+) trifluoride
- tris(phenylmethyl)stannanylium bromide
