4-(1-azabicyclo[2.2.2]octan-3-ylamino)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1NC2CN3CCC2CC3)O
Isomeric SMILES
C1CC(CCC1NC2CN3CCC2CC3)O
InChI
InChI=1S/C13H24N2O/c16-12-3-1-11(2-4-12)14-13-9-15-7-5-10(13)6-8-15/h10-14,16H,1-9H2
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-(3,4-dimethylphenyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(3-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(cyclopropylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[2,5-bis(chloranyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-(3-chloranyl-4-methyl-phenyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-naphthalen-1-yl-1-azabicyclo[2.2.2]octan-3-amine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- N-(2-bromanyl-4-methyl-phenyl)-1-azabicyclo[2.2.2]octan-3-amine
