1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCN2CCC(=O)CC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCN2CCC(=O)CC2)OC
InChI
InChI=1S/C15H21NO3/c1-18-14-4-3-12(11-15(14)19-2)5-8-16-9-6-13(17)7-10-16/h3-4,11H,5-10H2,1-2H3
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-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-piperidin-4-one
- 6-(3-chlorophenyl)-2,2-dimethyl-piperidin-4-one
- 4-butyl-1-(4-hydroxyphenyl)-5-oxidanyl-2-phenyl-pyrazol-3-one; 1-phenyl-2-(pyridin-2-ylamino)ethanol
- 4-butyl-1-(4-hydroxyphenyl)-5-oxidanyl-2-phenyl-pyrazol-3-one
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyrrolidine
- 3-(diethylamino)propyl 2-phenylhexanoate hydrochloride
- 2-piperidin-1-ylethyl 2,2-diphenylethanoate hydrochloride
- 2-piperidin-1-ylethyl 2,2-diphenylethanoate
- 1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
- 3,4,4-trimethyl-2-phenyl-morpholin-4-ium bromide
