benzenesulfonate; tin(4+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)[O-].[Sn+4]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)[O-].[Sn+4]
InChI
InChI=1S/C6H6O3S.Sn/c7-10(8,9)6-4-2-1-3-5-6;/h1-5H,(H,7,8,9);/q;+4/p-1
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-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-ethanoyl-3-(2-methoxyethoxy)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- dodecyl(trihexoxy)silane
- 2-azanyl-9-[5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one; phosphoric acid
- (4,7,7-trimethyl-6-bicyclo[4.1.0]heptanyl)tin(3+)
- 1-(3-azidocyclohexa-1,3-dien-1-yl)pyrrolidine-2,5-dione
- butyl 2-sulfanylethanoate; dipropyltin(2+)
- ethanethioate; tin(4+)
- oxidanidyl-dipropoxy-sulfanylidene-$l^{5}-phosphane; tin(4+)
- N,N-diethylcarbamodithioate; tin(4+)
- propane; tin(4+); dithiophosphate
