1-(2,5-dimethylphenyl)piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)N2CCC(=O)CC2
Isomeric SMILES
CC1=CC(=C(C=C1)C)N2CCC(=O)CC2
InChI
InChI=1S/C13H17NO/c1-10-3-4-11(2)13(9-10)14-7-5-12(15)6-8-14/h3-4,9H,5-8H2,1-2H3
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
- 4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxymethyl]benzoic acid
- 3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzenecarboximidamide
- 2-(2-carbamothioylphenoxy)-N,N-dimethyl-ethanamide
- 3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzenecarbonitrile
- 3-(cyclopropylsulfamoyl)benzenecarbothioamide
- 3-azanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide
- methyl 2-[2,5-bis(fluoranyl)phenyl]-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]propanethioamide
- 3-(1,3-benzodioxol-5-ylmethoxymethyl)benzenecarbonitrile
- N-(4-bromanyl-2-fluoranyl-phenyl)-3-fluoranyl-4-methyl-benzamide
