1-(2,2,3,3-tetramethylpiperidin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CCCC(C1(C)C)(C)C)O
Isomeric SMILES
CC(N1CCCC(C1(C)C)(C)C)O
InChI
InChI=1S/C11H23NO/c1-9(13)12-8-6-7-10(2,3)11(12,4)5/h9,13H,6-8H2,1-5H3
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
- N-[6-oxidanylidene-5-[[4-(phenylcarbonyl)phenyl]carbonylamino]-6-(2-sulfanylethylamino)hexyl]-4-(phenylcarbonyl)benzamide
- N'-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]prop-2-enehydrazide
- N-(2-ethoxy-2-oxidanyl-ethyl)prop-2-enamide
- 2-tert-butylperoxyhexane
- 1-[4-[methyl(phenyl)amino]phenyl]pyrrole-2,5-dione
- 1-cyanooctyl 2-methylprop-2-enoate
- 1,3-di(propan-2-yl)benzene; 3-methyl-1,2-dioxolane
- 3-methyl-1,2-dioxolane
- 2-(2,2-dimethylpropyl)-4,4-dimethyl-pentane-1-thiol
- 3-hexoxycarbonylbut-3-enoic acid
