2-(1-azabicyclo[2.2.2]octan-3-ylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1CN2CCC1CC2
Isomeric SMILES
CCC(CO)NC1CN2CCC1CC2
InChI
InChI=1S/C11H22N2O/c1-2-10(8-14)12-11-7-13-5-3-9(11)4-6-13/h9-12,14H,2-8H2,1H3
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-ethenoxypropyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(7-methyloctyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(3-propan-2-yloxypropyl)-1-azabicyclo[2.2.2]octan-3-amine
- 2-[2-(1-azabicyclo[2.2.2]octan-3-ylamino)ethoxy]ethanol
- N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-(3-methyl-2-pyrrolidin-1-yl-butyl)-1-azabicyclo[2.2.2]octan-3-amine
- N1-(1-azabicyclo[2.2.2]octan-3-yl)-N2,N2,4-trimethyl-pentane-1,2-diamine
- N1-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine
- N-[3-(2,3-dihydroindol-1-yl)propyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-(1-ethylsulfonylpiperidin-4-yl)-1-azabicyclo[2.2.2]octan-3-amine
