2,2,3,3-tetramethyl-1-oxidanyl-piperidin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)CCN(C1(C)C)O)C
Isomeric SMILES
CC1(C(=O)CCN(C1(C)C)O)C
InChI
InChI=1S/C9H17NO2/c1-8(2)7(11)5-6-10(12)9(8,3)4/h12H,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
- hexapotassium borate carbonate hydroxide
- 1,2-bis(bromanyl)ethane; 1,2-bis(chloranyl)ethane
- azane; 2-(2-hydroxyethylamino)ethanol
- 4-(2-azanyl-1-oxidanyl-ethyl)-2-methylsulfanyl-phenol
- 1,3,7,11,15-pentazacyclooctadecane
- 2-[1-(4-methylthiophen-2-yl)propan-2-ylamino]-1-phenyl-ethanol
- [4-(iodanylmethyl)phenyl]silicon
- 1-(4-methoxy-3-methyl-phenyl)propan-2-one
- 3-[4,8,11-tris(3-$l^{1}-silanylpropyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propylsilicon
- 2-azanyl-1-(3-chloranyl-2-fluoranyl-phenyl)ethanol
