1-(3-ethylphenyl)piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)N2CCC(=O)CC2
Isomeric SMILES
CCC1=CC(=CC=C1)N2CCC(=O)CC2
InChI
InChI=1S/C13H17NO/c1-2-11-4-3-5-12(10-11)14-8-6-13(15)7-9-14/h3-5,10H,2,6-9H2,1H3
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
- 3-(thiophen-2-ylmethoxy)benzenecarbonitrile
- 3-[[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbothioamide
- 3-[(3,5-dimethylpyrazol-1-yl)methyl]benzenecarbothioamide
- 4-oxidanylidene-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carbonitrile
- 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-methyl-ethanamide
- 2-(3-methoxyphenyl)sulfanylethanamine
- N-(3-azanyl-4-methyl-phenyl)-1-benzofuran-2-carboxamide
- 3-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]-4-fluoranyl-benzenecarbonitrile
- N-(4-carbamothioylphenyl)-3-(1,2,4-triazol-1-yl)propanamide
- 6-(furan-2-ylmethylamino)pyridine-3-carbonitrile
