1-(2-methoxyethyl)piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1CCC(=O)CC1
Isomeric SMILES
COCCN1CCC(=O)CC1
InChI
InChI=1S/C8H15NO2/c1-11-7-6-9-4-2-8(10)3-5-9/h2-7H2,1H3
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
- 3-[2,2,2-tris(fluoranyl)ethoxy]propanenitrile
- 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanenitrile
- 2-(2-ethanoylphenoxy)-N-propyl-ethanamide
- 3-methyl-N-propyl-butan-1-amine
- 5-thiophen-3-yl-1H-pyrazol-3-amine
- 4-isocyanato-1-propylsulfonyl-piperidine
- 4-[(2-fluoranylphenoxy)methyl]benzenecarboximidamide
- 2-(chloromethyl)-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole
- 4-[2-oxidanylidene-2-(3-oxidanylidenepiperazin-1-yl)ethoxy]benzenecarbothioamide
- N-(2-ethanoylphenyl)-2-methyl-propanamide
