bis(methoxymethyl)tin(2+) dichloride
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Descriptors Computed from Structure
Canonical SMILES:
COC[Sn+2]COC.[Cl-].[Cl-]
Isomeric SMILES
COC[Sn+2]COC.[Cl-].[Cl-]
InChI
InChI=1S/2C2H5O.2ClH.Sn/c2*1-3-2;;;/h2*1H2,2H3;2*1H;/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
- bis(methoxymethyl)tin(2+)
- methoxymethyltin(3+) dichloride
- sodium [(E)-octadec-9-enoyl] (E)-octadec-9-enoate sulfate
- ethyl N-(4-butylphenyl)benzenecarboximidate
- (2-cyanophenyl) carbonate
- (2-cyanophenyl) hydrogen carbonate
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (4-phenyldiazenylphenyl) carbonate
- N'-[4-cyano-3-(2-methylpentan-2-yl)-1,2-thiazol-5-yl]-N,N-dimethyl-methanimidamide
- ethanedioate; terbium(3+); yttrium(3+)
- 5-azanyl-3-(2-methylpentan-2-yl)-1,2-thiazole-4-carbonitrile
