3-(piperidin-1-ylmethyl)pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=COC=CC2=O
Isomeric SMILES
C1CCN(CC1)CC2=COC=CC2=O
InChI
InChI=1S/C11H15NO2/c13-11-4-7-14-9-10(11)8-12-5-2-1-3-6-12/h4,7,9H,1-3,5-6,8H2
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
- trimethyl-[4-(2-methylheptoxysulfonyl)phenyl]azanium; tris(fluoranyl)methanesulfonic acid
- trimethyl-[4-(2-methylheptoxysulfonyl)phenyl]azanium
- trimethyl-(4-octoxysulfonylphenyl)azanium; tris(fluoranyl)methanesulfonic acid
- trimethyl-(4-octoxysulfonylphenyl)azanium
- (4-butoxysulfonylphenyl)-trimethyl-azanium; tris(fluoranyl)methanesulfonic acid
- (4-butoxysulfonylphenyl)-trimethyl-azanium
- 2-(2-adamantylsulfanyl)-3,5-dimethyl-pyridine
- [3-acetyloxy-6-(1-adamantylsulfanyl)-1-ethanoyl-3,5-dimethyl-2,6-dihydropyridin-2-yl] ethanoate
- N-[1-adamantylsulfanyl-(3-methoxy-5-oxidanyl-oxolan-2-yl)methyl]ethanamide
- bis(chloranyl)palladium; 3-(4-methoxyphenyl)-2H-azirine
