4-(4-ethoxy-2-methyl-phenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C2CCNCC2)C
Isomeric SMILES
CCOC1=CC(=C(C=C1)C2CCNCC2)C
InChI
InChI=1S/C14H21NO/c1-3-16-13-4-5-14(11(2)10-13)12-6-8-15-9-7-12/h4-5,10,12,15H,3,6-9H2,1-2H3
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
- 4-chloranyl-2-(2-fluorophenyl)-1H-imidazo[4,5-c]pyridine
- 3-(4-ethoxy-2-methyl-phenyl)piperidine
- 6-chloranyl-8-(2-fluorophenyl)-7H-purine
- 3-(4-ethoxy-2-methyl-phenyl)-8-azabicyclo[3.2.1]octane
- 2-(2-bromophenyl)-4-chloranyl-1H-imidazo[4,5-c]pyridine
- 3-(2-chloranyl-6-fluoranyl-phenyl)piperidine
- 4-chloranyl-2-(2-methoxyphenyl)-1H-imidazo[4,5-c]pyridine
- 3-(2-chloranyl-6-fluoranyl-phenyl)-8-azabicyclo[3.2.1]octane
- 6-chloranyl-8-(2-methoxyphenyl)-7H-purine
- 3-(2-chloranyl-4-fluoranyl-phenyl)piperidine
