1,3,3,4-tetramethylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(C(=O)C1(C)C)C
Isomeric SMILES
CC1CCN(C(=O)C1(C)C)C
InChI
InChI=1S/C9H17NO/c1-7-5-6-10(4)8(11)9(7,2)3/h7H,5-6H2,1-4H3
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
- N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine
- 1-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexane-1,6-diamine
- 2-[4,5-bis(bromanyl)-2,3-dinitro-phenyl]propanedioate
- cycloheptylmethylcycloheptane
- 2-[4,5-bis(bromanyl)-2,3-dinitro-phenyl]propanedioic acid
- dipotassium carbonate hydroxide
- 2-[2-nitro-4-(phenylcarbonyl)phenyl]propanedioate
- 5-[(4-methoxyphenyl)methyl]-2-(3-piperazin-1-ylpropylsulfanyl)pyrimidine-4,6-diamine dihydrate trihydrochloride
- 2-[2-nitro-4-(phenylcarbonyl)phenyl]propanedioic acid
- 5-[(4-methoxyphenyl)methyl]-2-(3-piperazin-1-ylpropylsulfanyl)pyrimidine-4,6-diamine
