3-(4-ethylphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC2CCCNC2
Isomeric SMILES
CCC1=CC=C(C=C1)OC2CCCNC2
InChI
InChI=1S/C13H19NO/c1-2-11-5-7-12(8-6-11)15-13-4-3-9-14-10-13/h5-8,13-14H,2-4,9-10H2,1H3
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
- 3-(2,3-dihydro-1H-inden-5-yloxy)piperidine
- 4-(naphthalen-1-ylmethoxy)aniline hydrochloride
- 3-naphthalen-1-yloxypiperidine
- 3-(4-chloranylnaphthalen-1-yl)oxypiperidine
- 3-naphthalen-2-yloxypiperidine
- 3-(6-bromanylnaphthalen-2-yl)oxypiperidine
- 3-piperidin-3-yloxypyridine dihydrochloride
- 8-piperidin-3-yloxyquinoline
- 3-(4-bromanyl-2-fluoranyl-phenoxy)piperidine
- 3-(2-methoxy-5-nitro-phenoxy)piperidine
