cyclopentyl(diethoxy)stibane
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Sb](C1CCCC1)OCC
Isomeric SMILES
CCO[Sb](C1CCCC1)OCC
InChI
InChI=1S/C5H9.2C2H5O.Sb/c1-2-4-5-3-1;2*1-2-3;/h1H,2-5H2;2*2H2,1H3;/q;2*-1;+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
- 5-(chloromethylsulfanyl)-2,3-dihydro-1-benzofuran
- 2-methylbut-3-enoxysilicon
- 2-[4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperazin-1-yl]-1,3-thiazole
- undecan-6-yloxyaluminum(2+)
- 2-[6-[[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-methyl-amino]hexyl-methyl-amino]sulfanylisoindole-1,3-dione
- heptan-4-yloxyarsenic
- 2-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-1,3-diazinan-1-yl]sulfanyl]isoindole-1,3-dione
- dimethoxy(propyl)gallane
- 2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-methyl-amino]ethyl-methyl-amino]sulfanylisoindole-1,3-dione
- dimethoxy(phenyl)gallane
