1-[2-(2-ethylphenoxy)ethyl]piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCN2CCC(=O)CC2
Isomeric SMILES
CCC1=CC=CC=C1OCCN2CCC(=O)CC2
InChI
InChI=1S/C15H21NO2/c1-2-13-5-3-4-6-15(13)18-12-11-16-9-7-14(17)8-10-16/h3-6H,2,7-12H2,1H3
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-[2-(3-ethylphenoxy)ethyl]piperidin-4-one
- (E)-4-[[3-[(1S)-2-oxidanidyl-2-oxidanylidene-1-pyrrolidin-1-ium-1-yl-ethyl]-1H-indol-5-yl]amino]-4-oxidanylidene-but-2-enoate
- 1-[2-(4-ethylphenoxy)ethyl]piperidin-4-one
- 1-[2-(2,6-dimethylphenoxy)ethyl]piperidin-4-one
- 1-[2-(2,5-dimethylphenoxy)ethyl]piperidin-4-one
- 1-[2-(2,4-dimethylphenoxy)ethyl]piperidin-4-one
- methyl 2-[2,4-bis(oxidanylidene)-3-propan-2-yl-thieno[3,2-d]pyrimidin-1-yl]ethanoate
- 1-[2-(2,3-dimethylphenoxy)ethyl]piperidin-4-one
- 1-[2-(3,5-dimethylphenoxy)ethyl]piperidin-4-one
- (2S)-N-(1H-indol-6-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide
