2,2,3,6,6-pentamethylpiperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CC(NC1(C)C)(C)C)O
Isomeric SMILES
CC1C(CC(NC1(C)C)(C)C)O
InChI
InChI=1S/C10H21NO/c1-7-8(12)6-9(2,3)11-10(7,4)5/h7-8,11-12H,6H2,1-5H3
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
- ethyl prop-2-enoate; piperazine
- hexadecan-7-yl phosphate
- hexadecan-7-yl dihydrogen phosphate
- 2,6-dimethyl-6-propyl-cyclohexa-1,3-diene
- tridecyl hydrogen phosphate
- 1-methoxyethane-1,2-diol
- 3-(2-hydroxyethyl)-2,2,5,5-tetramethyl-imidazolidin-4-one
- 1-[1-(6-oxidanidyl-6-oxidanylidene-hexyl)cyclopropyl]cyclopropane-1-carboxylate
- 1-[1-(6-oxidanyl-6-oxidanylidene-hexyl)cyclopropyl]cyclopropane-1-carboxylic acid
- 2,2,6,6-tetrakis(ethenyl)-3,5-dimethylidene-1,7-diazabicyclo[2.2.1]heptan-4-amine
