1-(3,5-dimethylphenyl)piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)N2CCC(=O)CC2)C
Isomeric SMILES
CC1=CC(=CC(=C1)N2CCC(=O)CC2)C
InChI
InChI=1S/C13H17NO/c1-10-7-11(2)9-12(8-10)14-5-3-13(15)4-6-14/h7-9H,3-6H2,1-2H3
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
- 2-azanyl-4-chloranyl-1H-indole-3-carbonitrile
- 1-(3,4-dichlorophenyl)piperidin-4-one
- 3-(4-chloranylsulfonyl-3-fluoranyl-phenoxy)propanoic acid
- [1-[2,4-bis(fluoranyl)phenyl]pyrazol-4-yl]methanamine
- 2-(cyclohexylmethylsulfonyl)benzoic acid
- 4-(2-azanylethylsulfanyl)butanenitrile
- 7-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]heptanamide
- 2-[[4-(2-acetamidoethanoylamino)phenyl]carbonylamino]ethanoic acid
- 7-azanyl-N-[3-(diethylamino)propyl]heptanamide
- 2-(3-cyanophenoxy)-N-(2-fluorophenyl)ethanamide
