1-(phenylmethyl)piperidin-3-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CN(C1)CC2=CC=CC=C2.Cl
Isomeric SMILES
C1CC(=O)CN(C1)CC2=CC=CC=C2.Cl
InChI
InChI=1S/C12H15NO.ClH/c14-12-7-4-8-13(10-12)9-11-5-2-1-3-6-11;/h1-3,5-6H,4,7-10H2;1H
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
- 6-(3-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole; ethanedioic acid
- 6-(3-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- (4-pentylphenyl) 4-pentoxybenzoate
- (4-cyanophenyl) 4-pentoxybenzoate
- 2,2,2-tris(fluoranyl)-N-(hydroxymethyl)ethanamide
- 5,5-bis(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-7-one
- (4-pentylphenyl) 3-chloranyl-4-oxidanyl-benzoate
- (4-pentylphenyl) 2-chloranyl-4-oxidanyl-benzoate
- (4-octylphenyl) 2-chloranyl-4-oxidanyl-benzoate
- 1-methyl-3-oxidanyl-pyridin-4-one
