4-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]-2,6-dimethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1O)OC)CNC2CN3CCC2CC3
Isomeric SMILES
COC1=CC(=CC(=C1O)OC)CNC2CN3CCC2CC3
InChI
InChI=1S/C16H24N2O3/c1-20-14-7-11(8-15(21-2)16(14)19)9-17-13-10-18-5-3-12(13)4-6-18/h7-8,12-13,17,19H,3-6,9-10H2,1-2H3
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-[1-[(4-fluorophenyl)amino]ethyl]-5-methoxy-phenol
- N-[3-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]phenyl]ethanamide
- 4-fluoranyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]aniline
- N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-4-fluoranyl-aniline
- N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[3-[1-[(2-chlorophenyl)amino]ethyl]phenyl]ethanamide
- N-(2-methylpentyl)-1-azabicyclo[2.2.2]octan-3-amine
- 5-[1-[(2-chlorophenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
- N-(2-methylbutyl)-1-azabicyclo[2.2.2]octan-3-amine
