2-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)NCC3=CC=CC=C3O
Isomeric SMILES
C1CN2CCC1C(C2)NCC3=CC=CC=C3O
InChI
InChI=1S/C14H20N2O/c17-14-4-2-1-3-12(14)9-15-13-10-16-7-5-11(13)6-8-16/h1-4,11,13,15,17H,5-10H2
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
- 1-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]naphthalen-2-ol
- 4-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]benzene-1,3-diol
- N-(4-phenylbutan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(4-bromophenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(3-bromophenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(4-methylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-(1-phenylpropyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(1-naphthalen-1-ylethyl)-1-azabicyclo[2.2.2]octan-3-amine
- 4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]phenol
- N-[1-(4-chlorophenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
