4-(4-propoxyphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OC2CCNCC2
Isomeric SMILES
CCCOC1=CC=C(C=C1)OC2CCNCC2
InChI
InChI=1S/C14H21NO2/c1-2-11-16-12-3-5-13(6-4-12)17-14-7-9-15-10-8-14/h3-6,14-15H,2,7-11H2,1H3
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-fluoranyl-6-(4-propoxyphenoxy)phenyl]ethanamine
- 1-[4-(4-propoxyphenoxy)phenyl]ethanamine
- 1-[5-fluoranyl-2-(4-propoxyphenoxy)phenyl]ethanamine
- 1-[3-fluoranyl-4-(4-propoxyphenoxy)phenyl]ethanamine
- 1-[2-(4-propoxyphenoxy)phenyl]ethanamine
- 4-(4-bromanyl-2-fluoranyl-phenoxy)benzenesulfonyl chloride
- N-(2-aminophenyl)-2-(4-bromanyl-2-fluoranyl-phenoxy)propanamide
- N-(4-aminophenyl)-2-(4-bromanyl-2-fluoranyl-phenoxy)propanamide
- N-(3-aminophenyl)-2-(4-bromanyl-2-fluoranyl-phenoxy)propanamide
- 1-(4-bromanyl-2-fluoranyl-phenoxy)-3-(methylamino)propan-2-ol
