3-(3-ethoxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C2CCCNC2
Isomeric SMILES
CCOC1=CC=CC(=C1)C2CCCNC2
InChI
InChI=1S/C13H19NO/c1-2-15-13-7-3-5-11(9-13)12-6-4-8-14-10-12/h3,5,7,9,12,14H,2,4,6,8,10H2,1H3
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-methylphenyl)-8-azabicyclo[3.2.1]octane
- 4-(3-fluoranyl-5-methoxy-phenyl)piperidine
- 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octane
- 3-(3-fluoranyl-5-methoxy-phenyl)piperidine
- 3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octane
- 3-(3-fluoranyl-5-methoxy-phenyl)-8-azabicyclo[3.2.1]octane
- 3-pyridin-3-yl-8-azabicyclo[3.2.1]octane
- 2-methoxy-5-piperidin-4-yl-pyridine
- 3-pyridin-4-yl-8-azabicyclo[3.2.1]octane
- 2-methoxy-5-piperidin-3-yl-pyridine
