1,2,2,3,6,6-hexamethylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(N(C1(C)C)C)(C)C
Isomeric SMILES
CC1CCC(N(C1(C)C)C)(C)C
InChI
InChI=1S/C11H23N/c1-9-7-8-10(2,3)12(6)11(9,4)5/h9H,7-8H2,1-6H3
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
- zinc; barium(2+); cadmium(2+); sulfane
- phenol; 1-propoxyperoxypropane
- calcium zinc sulfane
- 1-ethyl-2-pentyl-piperidine
- 2-dodecyl-4-methyl-6-(2-oxidanylbenzotriazol-2-ium-2-yl)phenol
- N-[1,1-bis(azanyl)-5-(2-oxidanylidenehydrazinyl)pentyl]nitrous amide
- tris(2-prop-2-enylphenyl) phosphate
- 6-[4-[3a,6,7,7a-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-5-yl]phenyl]-3a,4,5,7a-tetrakis(bromanyl)isoindole-1,3-dione
- N1,N1,N2,N2,1,2,3,4-octakis(bromanyl)-5-(4-bromophenyl)cyclohexa-3,5-diene-1,2-dicarboxamide
- dimethyl-nitroso-[2-(nitrosocarbamoyl)phenyl]carbonyl-azanium
