undecanoyloxy-$l^{2}-stannane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)O[SnH]
Isomeric SMILES
CCCCCCCCCCC(=O)O[SnH]
InChI
InChI=1S/C11H22O2.Sn.H/c1-2-3-4-5-6-7-8-9-10-11(12)13;;/h2-10H2,1H3,(H,12,13);;/q;+1;/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis(diethylcarbamothioylsulfanyl)mercury
- [triphenyl(phenylcarbonyloxy)-$l^{5}-stibanyl] benzoate
- bis[2-[5-oxidanyl-4,7-bis(oxidanylidene)-1,3,2$l^{2}-dioxaplumbepan-5-yl]ethanoyloxy]lead
- hexadecanoyloxy-(4-methylphenyl)mercury
- bis(diethylcarbamothioylsulfanyl)lead
- (2-azanyl-6-sulfaniumylidene-purin-1-id-7-yl)-[4-[oxidanidyl(oxidanyl)amino]phenyl]mercury
- 5-azanyl-1,3,2-oxathiastanninan-6-one
- oxidanylidenegallanyloxy-(oxidanylidenegallanyloxy-$l^{2}-gallanyl)oxy-gallium
- dinitrooxyindiganyl nitrate
- bis(octylsulfanyl)mercury
