1,3,3,4,4-pentamethylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCN(C(=O)C1(C)C)C)C
Isomeric SMILES
CC1(CCN(C(=O)C1(C)C)C)C
InChI
InChI=1S/C10H19NO/c1-9(2)6-7-11(5)8(12)10(9,3)4/h6-7H2,1-5H3
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
- sodium; benzene-5-ide-1,3-diol; hydrogen sulfite
- N-ethyl-2-piperazin-1-yl-pyridin-3-amine dihydrochloride
- 1-methyl-3-phosphoroso-benzene
- 2-piperazin-2-yl-N-propan-2-yl-pyridin-3-amine
- 3-azanyl-N-oxidanyl-benzenesulfonamide
- N-ethyl-2-piperazin-1-yl-pyridin-3-amine pentahydrate
- 3-(ethylsulfanylamino)butane-1-sulfonic acid
- 2-chloranyl-N-propan-2-yl-pyridin-3-amine; methanesulfonate
- bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl] butanedioate
- 2-chloranyl-N-propan-2-yl-pyridin-3-amine
