1-(1-phenoxyethyl)piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CCC(=O)CC1)OC2=CC=CC=C2
Isomeric SMILES
CC(N1CCC(=O)CC1)OC2=CC=CC=C2
InChI
InChI=1S/C13H17NO2/c1-11(14-9-7-12(15)8-10-14)16-13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3
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
- 1-azanyl-3-[2-(tert-butyldiazenyl)butan-2-yl]-1-methyl-urea
- tert-butyl-(2-isothiocyanato-4-methyl-pentan-2-yl)diazene
- (9-nitro-7-phenyl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-yl)methanol
- 1-azanyl-3-[1-(tert-butyldiazenyl)-1-cyclopropyl-ethyl]-1-propan-2-yl-thiourea
- N-[[7-(2-chlorophenyl)-10-fluoranyl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-yl]methyl]-N-ethyl-ethanamine
- S-(methylamino) N-(aminocarbamoyl)-N-[1-[(E)-[1-[aminocarbamoyl(methylaminosulfanylcarbonyl)amino]cyclohexyl]diazenyl]cyclohexyl]carbamothioate
- N-[(E)-[3-bromanyl-1,1,1-tris(fluoranyl)propan-2-ylidene]amino]-7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-amine
- 1-[2-(tert-butyldiazenyl)-4-methyl-pentan-2-yl]-3-(2-methylpropyl)thiourea
- tert-butyl-(1-isocyanatocyclohexyl)diazene
- methyl (5Z)-5-[(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinylidene]-6-oxidanyl-hexanoate
