1-(3-methoxyphenyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CCCCC2=O
Isomeric SMILES
COC1=CC=CC(=C1)N2CCCCC2=O
InChI
InChI=1S/C12H15NO2/c1-15-11-6-4-5-10(9-11)13-8-3-2-7-12(13)14/h4-6,9H,2-3,7-8H2,1H3
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
- 5-cyanato-3-(4-fluorophenyl)-5-oxidanylidene-pentanoic acid
- 3-(1-ethyl-6-oxidanylidene-piperidin-2-yl)-2-fluoranyl-benzoic acid
- 1-(1,3-benzodioxol-5-yloxymethyl)piperidin-2-one
- 2-(2-fluorophenyl)pentanedioate
- 2-(2-fluorophenyl)pentanedioic acid
- 2-[4-(4-fluorophenyl)-1-(phenylmethyl)piperidin-3-yl]ethanoic acid
- 1,3-benzodioxol-5-yl 2-oxidanylidenepiperidine-1-carboxylate
- 5-azanyl-4-(phenylsulfonyl)-1,2,4-dithiazolidine-3-thione
- N-(3H-1,2,4-dithiazol-5-yl)ethanamide
- N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)benzamide
