3-(4-phenoxyphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)OC2=CC=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CC(CNC1)OC2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C17H19NO2/c1-2-5-14(6-3-1)19-15-8-10-16(11-9-15)20-17-7-4-12-18-13-17/h1-3,5-6,8-11,17-18H,4,7,12-13H2
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-phenylmethoxyphenoxy)piperidine
- 3-(4-ethoxyphenoxy)piperidine
- 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
