diacetyloxytin
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O[Sn]OC(=O)C
Isomeric SMILES
CC(=O)O[Sn]OC(=O)C
InChI
InChI=1S/2C2H4O2.Sn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
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
- 4-phenylphosphanylbenzenesulfonic acid
- bis(trimethylsilyloxy)tin
- [1-bis(chloranyl)alumanyl-2-phenyl-ethyl]-bis(chloranyl)alumane
- tris(6-methylheptyl)alumane
- boron; [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-phenyl-phosphanium; tris(fluoranyl)methanesulfonate
- [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-phenyl-phosphane
- tributylstannyl (E)-3-phenylprop-2-enoate
- 1-(3,5-ditert-butyl-2-dimethylalumanyloxy-phenyl)-N-(2-phenoxyphenyl)methanimine
- (2-bromanylphenoxy)-tributyl-stannane
- hexakis(fluoranyl)antimony(1-); (4-hydroxyphenyl)-methyl-(phenylmethyl)sulfanium
