1-(4-piperidin-1-ylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C(C=C1)N2CCCCC2
Isomeric SMILES
CCCC(=O)C1=CC=C(C=C1)N2CCCCC2
InChI
InChI=1S/C15H21NO/c1-2-6-15(17)13-7-9-14(10-8-13)16-11-4-3-5-12-16/h7-10H,2-6,11-12H2,1H3
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-(3-piperidin-1-ylphenyl)butan-1-one
- 3,7-bis(3-oxidanylpropyl)-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one hydrochloride
- aminocarbonyl-dimethyl-phenyl-azanium; 2,2,2-tris(chloranyl)ethanoic acid
- octalithium decanoate
- 2-dimethylaminoethyl N-phenylcarbamate; iodanylmethane
- 2-hydroxyethyl(trimethyl)azanium; N-phenylcarbamate; hydroiodide
- 1,3-dimethyl-7H-purine-2,6-dione; 2-hydroxyethyl(trimethyl)azanium; hydroxide
- 2-cyclohexyl-2-(2-hydroxyethylamino)ethanol
- 1-ethyl-N,N-bis(oxidanyl)cyclohexan-1-amine
- 2-(1,2,2-trimethylcyclopentyl)ethanal
