1-(3-piperidin-1-ylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)N2CCCCC2
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)N2CCCCC2
InChI
InChI=1S/C13H17NO/c1-11(15)12-6-5-7-13(10-12)14-8-3-2-4-9-14/h5-7,10H,2-4,8-9H2,1H3
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
- N-(dimethoxymethyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
- 1-(4,4-dimethyl-2-sulfanylidene-1,3-thiazolidin-3-yl)propan-1-one
- 2-(dimethyl-$l^{4}-sulfanylidene)-N,N-di(propan-2-yl)ethanamide
- methyl (2S)-3-methyl-2-(trimethylsilylamino)butanoate
- 1,1,1-tris(chloranyl)-3,3-dimethyl-butan-2-one
- N-butyl-N-chloranyl-2-methyl-pent-4-enamide
- N-tert-butyl-3-chloranyl-3-ethyl-pentan-2-imine
- 5-methylidene-3-propan-2-yl-1,3-selenazolidin-2-one
- 1,1,1,2,2-pentakis(fluoranyl)-5-methyl-hex-5-en-3-ol
- 7-methoxy-4-oxidanylidene-chromene-3-carbaldehyde
