1-[(1R)-1-phenylethyl]piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2CCC(=O)CC2
Isomeric SMILES
C[C@H](C1=CC=CC=C1)N2CCC(=O)CC2
InChI
InChI=1S/C13H17NO/c1-11(12-5-3-2-4-6-12)14-9-7-13(15)8-10-14/h2-6,11H,7-10H2,1H3/t11-/m1/s1
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
- 3-methyl-1-(1-phenylethyl)piperidin-4-one
- 1,6-diazabicyclo[3.1.0]hexane
- 6-chloranyl-5-methyl-1,6-diazabicyclo[3.1.0]hexane
- 3-iodanylprop-2-ynyl 3-nitrobenzoate
- 2,2-diphenyl-1,3-benzodioxol-5-amine
- 3-ethyl-1,1-bis(prop-2-enyl)urea
- 3-hexyl-5-prop-2-enyl-1,3,5-oxadiazinan-4-one
- 3-(2-methylprop-2-enyl)-5-octyl-1,3,5-oxadiazinan-4-one
- 4-(4,5-dihydro-1H-imidazol-2-ylamino)benzene-1,2-diol hydrochloride
- N-[[3,5-bis(chloranyl)-4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]carbamoyl]-2,6-dimethoxy-benzamide
