1,2,6,6-tetramethylpiperidin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC(N1C)(C)O)C
Isomeric SMILES
CC1(CCCC(N1C)(C)O)C
InChI
InChI=1S/C9H19NO/c1-8(2)6-5-7-9(3,11)10(8)4/h11H,5-7H2,1-4H3
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
- 4-tert-butyl-2-[2-(5-tert-butyl-2-methyl-phenyl)propan-2-yl]-1-methyl-benzene
- 2-methylidene-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexanamide
- ethanolate; oxidanylidenevanadium(2+)
- [8-[1,2-bis(oxidanyl)ethyl]-7,9-bis(oxidanylidene)pentadecan-8-yl] [2,3,4,5,6-pentakis(oxidanyl)cyclohexyl] hydrogen phosphate
- oxidanylidenevanadium(2+); propan-2-olate
- (4-hexadecoxy-3-methoxy-butyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- azanyl 2-(2,4-dinitrophenyl)-2-methyl-propanoate
- 2-[(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonylamino]pentanedioic acid
- beryllium plutonium
- bis(chloranyl)methane; ethanenitrile
