3-[(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=C3)O
Isomeric SMILES
C1CN2CCC1C(C2)NCC3=CC(=CC=C3)O
InChI
InChI=1S/C14H20N2O/c17-13-3-1-2-11(8-13)9-15-14-10-16-6-4-12(14)5-7-16/h1-3,8,12,14-15,17H,4-7,9-10H2
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
- N-propyl-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(3,4-dimethoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(3-fluorophenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- 2,3-dimethyl-N-(oxolan-3-ylmethyl)aniline
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine
- 4-bromanyl-3-[(2,3-dimethylphenyl)amino]-1,3-dihydroindol-2-one
- N-[(5-bromanylthiophen-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(2,4-dimethoxyphenyl)ethyl]-2,3-dimethyl-aniline
- 5-chloranyl-3-[(2,3-dimethylphenyl)amino]-1,3-dihydroindol-2-one
- N-[1-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethyl-aniline
