1-(2,6-dimethoxyphenyl)piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)N2CCC(=O)CC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)N2CCC(=O)CC2
InChI
InChI=1S/C13H17NO3/c1-16-11-4-3-5-12(17-2)13(11)14-8-6-10(15)7-9-14/h3-5H,6-9H2,1-2H3
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
- 4-[[2,5-bis(fluoranyl)phenyl]methyl]-1-[1-(4,5-dimethoxy-2-methyl-phenyl)piperidin-4-yl]piperidine
- 1-(2-methyl-1,3-benzothiazol-5-yl)piperidin-4-one
- 1-quinolin-4-ylpiperidin-4-one
- 1-(6-chloranylpyrimidin-4-yl)piperidin-4-one; ethene
- 1-(6-chloranylpyrimidin-4-yl)piperidin-4-one
- 1-(6-methoxypyrazin-2-yl)piperidin-4-one
- N,3-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine; methane
- [2,3,4-tri(butanoyloxy)-5,6-bis(oxidanyl)hexyl] butanoate
- 4-[7-(1-adamantyl)-6-(1-methoxyethoxymethoxy)naphthalen-2-yl]benzamide
- 1-(7-bromanyl-3-heptoxy-naphthalen-2-yl)adamantane
