1-(2-ethylphenyl)piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1N2CCC(=O)CC2
Isomeric SMILES
CCC1=CC=CC=C1N2CCC(=O)CC2
InChI
InChI=1S/C13H17NO/c1-2-11-5-3-4-6-13(11)14-9-7-12(15)8-10-14/h3-6H,2,7-10H2,1H3
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
- 2-but-3-ynoxybenzoic acid
- 7-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]heptanoic acid
- 6-[(4-methylsulfonylphenyl)amino]pyridine-3-carbonitrile
- 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-cyanoethyl)ethanamide
- 2-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanenitrile
- 2-(2,4-dichlorophenyl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanenitrile
- 2-(methylamino)-N-prop-2-enyl-ethanamide
- 2-azanyl-N-methyl-N-propan-2-yl-ethanamide
- 4-bromanyl-2-fluoranyl-N-(2-thiophen-2-ylethyl)benzamide
