1-[2-(4-ethylphenyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CCN2CCCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)CCN2CCCCC2
InChI
InChI=1S/C15H23N/c1-2-14-6-8-15(9-7-14)10-13-16-11-4-3-5-12-16/h6-9H,2-5,10-13H2,1H3
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-diethyl-2-methyl-3H-indole-5,7-diamine
- 5-ethyl-6-methyl-4-pyridin-2-yl-3,4-dihydro-1H-pyrimidin-2-one
- 5-[(4-aminophenyl)methyl]-3-ethyl-1,3,4-oxadiazol-2-one
- methyl 1-ethyl-3,4-dihydro-2H-quinoline-8-carboxylate
- 1,3-diethyl-5,7-dimethyl-3H-indol-2-one
- 2-(2-ethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-5-yl)ethanenitrile
- N-(4-ethyl-1,3-selenazol-2-yl)ethanamide
- 2-ethyl-5-(oxiran-2-ylmethoxy)-1,3-benzoxazole
- 4-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)ethyl]aniline
- 2-ethyl-7-methoxy-4,5-dihydro-3H-2-benzazepin-1-one
