(2E)-1-[tert-butyl(dimethyl)silyl]oxy-2-ethylidene-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1CCCCC1(O)O[Si](C)(C)C(C)(C)C
Isomeric SMILES
C/C=C/1\CCCCC1(O)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C14H28O2Si/c1-7-12-10-8-9-11-14(12,15)16-17(5,6)13(2,3)4/h7,15H,8-11H2,1-6H3/b12-7+
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
- 1-ethyl-3,5-bis(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione
- 2-[tert-butyl(dimethyl)silyl]oxy-2-cyclohexylidene-ethanenitrile
- 4-[3,5-dimethyl-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]butanoic acid
- 3-[2,4,6-tris(oxidanylidene)-3,5-diphenyl-1,3,5-triazinan-1-yl]propanoic acid
- sodium 4-sulfonaphthalene-2,6-dicarboxylate
- 2,2,2-tris(fluoranyl)ethanoate; yttrium(3+); trihydrate
- barium(2+); 2,2,2-tris(fluoranyl)ethanoate; hydrate
- 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate; yttrium(3+)
- 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate; gadolinium(3+)
- 3,4-dimethylquinolin-8-olate
