3-propan-2-yloxypiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1CCCNC1=O
Isomeric SMILES
CC(C)OC1CCCNC1=O
InChI
InChI=1S/C8H15NO2/c1-6(2)11-7-4-3-5-9-8(7)10/h6-7H,3-5H2,1-2H3,(H,9,10)
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
- (2-nitrosocyclohexyl) methanoate
- (2R,3S)-2-propan-2-yloxy-3,6-dihydro-2H-pyran-3-amine
- (3R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-3-amine
- [(3R,4S)-3-methylpiperidin-4-yl] ethanoate
- 6-ethoxy-5-methyl-6H-1,2-thiazine
- N-ethyl-4-methoxy-cyclohexan-1-amine
- 1-(5-ethoxy-1,3-oxazol-2-yl)ethanol
- [(2R)-pyrrolidin-2-yl] butanoate
- (4-methylpiperidin-4-yl) ethanoate
- 4-[(2-methylpropan-2-yl)oxy]pyrrolidin-2-one
