oxidanylidenetin dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
O=[Sn].Cl.Cl
Isomeric SMILES
O=[Sn].Cl.Cl
InChI
InChI=1S/2ClH.O.Sn/h2*1H;;
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
- methyl (2E)-2-(bromanylmethylidene)pent-4-enoate
- ethyl (1S,2S,4R)-3-azoniabicyclo[2.2.1]heptane-2-carboxylate chloride
- (5E)-6-bromanyl-2-methyl-hepta-1,5-dien-4-ol
- 3-(oxan-3-yloxy)benzaldehyde
- ethyl 2-(2-ethanoylphenyl)ethanoate
- methyl 2-(2-ethanoyl-4-methyl-phenyl)ethanoate
- 1-cyclopentylcarbonyl-2-oxidanylidene-pyrrolidine-3-carbonitrile
- 3,7,7-trimethyl-6-(methylamino)-5,6-dihydroindolizin-8-one
- 2-tert-butyl-5,7-dimethyl-6H-pyrazolo[1,5-b][1,2,4]triazepine
- S-[(E,2R)-pent-3-en-2-yl] benzenecarbothioate
