4-(2-methoxyphenyl)-1-(phenylmethyl)piperidin-3-one
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Canonical SMILES:
COC1=CC=CC=C1C2CCN(CC2=O)CC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC=C1C2CCN(CC2=O)CC3=CC=CC=C3
InChI
InChI=1S/C19H21NO2/c1-22-19-10-6-5-9-17(19)16-11-12-20(14-18(16)21)13-15-7-3-2-4-8-15/h2-10,16H,11-14H2,1H3
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
- 2-(phenylmethyl)-3,4-dihydro-1H-[1]benzofuro[2,3-c]pyridine
- 1,2,3,4-tetrahydro-[1]benzofuro[2,3-c]pyridine
- 1,2,3,4-tetrahydro-[1]benzofuro[2,3-c]pyridine hydrochloride
- 4-[[2,6-bis(chloranyl)pyridin-3-yl]methyl]-N,N-dimethyl-aniline
- 2-methyl-3,4-dihydro-1H-[1]benzofuro[2,3-c]pyridine
- 3-chloranyl-5-methoxy-N-phenyl-1-benzothiophene-2-carboxamide
- 1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole
- 9-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one
- 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole
- 2-methyl-3,4-dihydro-2H-cyclopenta[b]indol-1-one

