2-ethyl-1,2,6,6-tetramethyl-piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC(CC(N1C)(C)C)O)C
Isomeric SMILES
CCC1(CC(CC(N1C)(C)C)O)C
InChI
InChI=1S/C11H23NO/c1-6-11(4)8-9(13)7-10(2,3)12(11)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
- 10,10-dimethyl-11-(phenylmethyl)-11-azaspiro[5.5]undecan-8-amine
- 10,10-dimethyl-11-(phenylmethyl)-11-azaspiro[5.5]undecan-8-ol
- 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; propanoic acid
- 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; 2-oxidanylpropanoic acid
- 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2-oxidanylpropanoic acid
- 2-methylpropanoic acid; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-ethyl-1,2,6,6-tetramethyl-piperidin-4-amine
- 1-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)ethanone; 2-oxidanylpropanoic acid
- 2,2-diethyl-1,6,6-trimethyl-piperidin-4-ol
- methyl prop-2-enoate; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene
