1-[2-(4-ethylphenoxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCN2CCCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)OCCN2CCCCC2
InChI
InChI=1S/C15H23NO/c1-2-14-6-8-15(9-7-14)17-13-12-16-10-4-3-5-11-16/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
- [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] ethanoate
- 1-[2-(2,3-dimethylphenoxy)ethyl]piperidine
- 1-[2-(3,5-dimethylphenoxy)ethyl]pyrrolidine
- N,N-dimethyl-4-[2-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]aniline
- N,N-diethyl-2-(4-fluoranylphenoxy)ethanamine
- [1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ethanoate
- 4-[2-(2-bromanylphenoxy)ethyl]morpholine
- N-(4-fluorophenyl)-1-propyl-piperidin-4-amine
- 2,3-dimethyl-1H-indole-7-carbohydrazide
- ethyl 3-azanyl-4-cyano-5-methyl-thiophene-2-carboxylate
