1-(2-methoxyphenyl)piperidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCCCC2=O
Isomeric SMILES
COC1=CC=CC=C1N2CCCCC2=O
InChI
InChI=1S/C12H15NO2/c1-15-11-7-3-2-6-10(11)13-9-5-4-8-12(13)14/h2-3,6-7H,4-5,8-9H2,1H3
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-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione; pyrimidine
- 5,6-diazidocyclohex-2-ene-1,4-dione; sulfuric acid
- 9-[5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one; 7H-purine
- 9,10-dibutoxyanthracene-2-sulfonic acid
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 7H-purine; hydrate
- 2-octoxynaphthalene-1-sulfonic acid
- 1,3-dibutoxynaphthalene-2-sulfonic acid
- bis(2-tert-butylphenyl)iodanium chloride
- diphenyl-(4-phenylthiophen-2-yl)sulfanium chloride
- 2-octoxybenzenesulfonic acid
