1,2,2,6,6-pentamethylpiperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(C(N1C)(C)C)O)C
Isomeric SMILES
CC1(CCC(C(N1C)(C)C)O)C
InChI
InChI=1S/C10H21NO/c1-9(2)7-6-8(12)10(3,4)11(9)5/h8,12H,6-7H2,1-5H3
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
- lead; pyrrolidin-1-ide
- azane; N,N-diethylethanamine; 2-methylpropan-2-ol
- hexane-1,1-diol; 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
- 1-[bis(chloranyl)methyl]-2-ethenyl-benzene
- buta-1,3-diene; ethylbenzene
- [2-[1-[7-[1,1-bis(2-cyanatophenyl)ethyl]-7-bicyclo[4.1.0]hepta-1,3,5-trienyl]-2-(2-cyanatophenyl)propan-2-yl]phenyl] cyanate
- 6-methylheptoxycarbonyloxy 6-methylheptyl carbonate
- cyclododecyl 2,3,3-tri(cyclododecyl)prop-2-enoate
- rhodium(2+); triphenylphosphane
- lithium; butane; [2-(2,2-dimethylpropanoyloxy)-4-[2-(methylamino)-1-oxidanyl-ethyl]phenyl] 2,2-dimethylpropanoate
