2-ethyl-1-[2-(6-methoxynaphthalen-2-yl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCN1CCC2=CC3=C(C=C2)C=C(C=C3)OC
Isomeric SMILES
CCC1CCCCN1CCC2=CC3=C(C=C2)C=C(C=C3)OC
InChI
InChI=1S/C20H27NO/c1-3-19-6-4-5-12-21(19)13-11-16-7-8-18-15-20(22-2)10-9-17(18)14-16/h7-10,14-15,19H,3-6,11-13H2,1-2H3
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
- [2,3-bis(fluoranyl)-4-methoxy-phenyl] 4-(1-pentan-2-ylcyclohexyl)cyclohexane-1-carboxylate
- 3-phenylprop-1-ene-1,1-diamine
- 2-[2,3-bis(fluoranyl)-4-octoxy-phenyl]-4-nonoxy-benzoate
- 4-(4-fluorophenyl)-2,6-dimethyl-1,2-dihydropyrimidine
- 2-[2,3-bis(fluoranyl)-4-octoxy-phenyl]-4-nonoxy-benzoic acid
- 4-(4-fluorophenyl)-2-phenyl-6-propan-2-yl-1,2-dihydropyrimidine
- N-(1-phosphonatoethenyl)cyclohexanamine
- 1-(cyclohexylamino)ethenylphosphonic acid
- 4,4,6-trimethoxy-2,3-diphenyl-1H-quinoxalin-4-ium
- 4-cyclohexyl-1-methoxy-1-pentyl-cyclohexane
