1-propan-2-ylpiperidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCCCC1=O
Isomeric SMILES
CC(C)N1CCCCC1=O
InChI
InChI=1S/C8H15NO/c1-7(2)9-6-4-3-5-8(9)10/h7H,3-6H2,1-2H3
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
- (12E,15E)-icosa-12,15-dienoic acid
- dimethyl 1-[[3-methyl-2-[(4-nitrophenyl)methoxycarbonyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-3-yl]methyl]-1,2,3-triazole-4,5-dicarboxylate
- (9E,12E,15E)-icosa-9,12,15-trienoic acid
- dimethyl 2-[[3-methyl-2-[(4-nitrophenyl)methoxycarbonyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-3-yl]methyl]-1,2,3-triazole-4,5-dicarboxylate
- ethyl-tris(2-hydroxyethyl)azanium chloride
- 3-[[3,5-bis(fluoranyl)phenyl]methyl]-2-methylsulfanyl-imidazole-4-carboxylic acid
- ethyl-tris(2-hydroxyethyl)azanium hydroxide
- tris(2-ethoxyethyl)-ethyl-azanium hydroxide
- tris(2-ethoxyethyl)-ethyl-azanium
- [ethyl(triphenyl)-$l^{5}-phosphanyl] ethanoate
