2,2,5-trimethylpiperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNC(CC1O)(C)C
Isomeric SMILES
CC1CNC(CC1O)(C)C
InChI
InChI=1S/C8H17NO/c1-6-5-9-8(2,3)4-7(6)10/h6-7,9-10H,4-5H2,1-3H3
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
- 3-[2-methyl-6-(2,2,5-trimethyl-4-oxidanyl-piperidin-1-yl)hexa-3,5-diyn-2-yl]oxypropanenitrile hydrochloride
- 3-[2-methyl-6-(2,2,5-trimethyl-4-oxidanyl-piperidin-1-yl)hexa-3,5-diyn-2-yl]oxypropanenitrile
- 2,3-dimethyl-4-nitro-1-oxidanidyl-pyridin-1-ium
- N',N'-diethyl-N-(7-iodanylquinolin-4-yl)propane-1,3-diamine
- 1-cyclohexyl-6-methyl-pyrimidine-2,4-dione
- bis[4-(chloromethyl)phenyl]diazene
- 1H-indol-5-yl(phenyl)diazene
- chloranyl-ethoxy-phenoxy-sulfanylidene-$l^{5}-phosphane
- phenyl N-oxidanylcarbamate
- [ethanoyl(naphthalen-1-yl)amino] ethanoate
