4-(1-azabicyclo[2.2.2]octan-3-yloxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)OC3=CC=C(C=C3)C(=O)N
Isomeric SMILES
C1CN2CCC1C(C2)OC3=CC=C(C=C3)C(=O)N
InChI
InChI=1S/C14H18N2O2/c15-14(17)11-1-3-12(4-2-11)18-13-9-16-7-5-10(13)6-8-16/h1-4,10,13H,5-9H2,(H2,15,17)
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
- N-[4-(1-azabicyclo[2.2.2]octan-3-ylsulfanyl)phenyl]ethanamide
- 3-(2-iodanylphenoxy)-1-azabicyclo[2.2.2]octane
- 1,3-bis(oxidanyl)propan-2-yl 2-oxidanyldocosanoate
- 4-(1-azabicyclo[2.2.2]octan-3-yloxy)aniline dihydrochloride
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] 2-oxidanyldocosanoate
- 3-(2-nitrophenyl)sulfanyl-1-azabicyclo[2.2.2]octane
- azanium; cyclohexane; terephthalate
- 2-(1-azabicyclo[2.2.2]octan-3-yloxy)phenol; ethanoic acid
- 2-cyano-2-[[2-cyano-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-2-yl]diazenyl]pentanedioic acid
- 2-(1-azabicyclo[2.2.2]octan-3-yloxy)benzoic acid
