tetra(butan-2-yloxy)stannane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)O[Sn](OC(C)CC)(OC(C)CC)OC(C)CC
Isomeric SMILES
CCC(C)O[Sn](OC(C)CC)(OC(C)CC)OC(C)CC
InChI
InChI=1S/4C4H9O.Sn/c4*1-3-4(2)5;/h4*4H,3H2,1-2H3;/q4*-1;+4
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
- cyclohexen-1-yl(trimethoxy)silane
- lithium; antimony(3+); 2,3-bis(oxidanyl)butanedioate
- potassium methyl propanoate
- bis(oxidanidyl)-oxidanylidene-[(2,3,4,5-tetraethylphenyl)methyl]-$l^{5}-phosphane
- (2,3,4,5-tetraethylphenyl)methylphosphonic acid
- sodium cyclopentanol
- lithium 3,5-dimethylcyclohexan-1-ol
- 4,7-dihydro-1H-inden-1-ide; manganese(2+); methanal
- N-[bis[[(E)-butylideneamino]oxy]-ethenyl-silyl]oxybutan-1-imine
- benzene-1,2-diamine; hexakis(fluoranyl)silicon(2-)
