3-(4-ethoxyphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2CCCNC2
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2CCCNC2
InChI
InChI=1S/C13H19NO2/c1-2-15-11-5-7-12(8-6-11)16-13-4-3-9-14-10-13/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-(4-phenylphenoxy)piperidine
- (4-chlorophenyl)-(4-piperidin-3-yloxyphenyl)methanone
- 2-(4-butan-2-ylphenoxy)-5-(trifluoromethyl)aniline
- 3-[4-(2-phenylpropan-2-yl)phenoxy]piperidine
- 5-methyl-2-(2-methylpentoxy)aniline
- 3-(4-tert-butylphenoxy)piperidine
- 2-(4-butan-2-ylphenoxy)-5-methyl-aniline
- 3-(4-propan-2-ylphenoxy)piperidine
- 4-methyl-2-(2-methylpentoxy)aniline
- 2-(4-butan-2-ylphenoxy)-4-methyl-aniline
