4-azabicyclo[3.2.1]octane hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CCN2.Br
Isomeric SMILES
C1CC2CC1CCN2.Br
InChI
InChI=1S/C7H13N.BrH/c1-2-7-5-6(1)3-4-8-7;/h6-8H,1-5H2;1H
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
- [3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] ethanoate hydrobromide
- [3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] ethanoate
- 5-(3-methoxyphenyl)-2-(3-pyrazin-2-ylpropyl)-2-azabicyclo[3.2.1]octane
- 5-(4-methoxyphenyl)-2-methyl-2-azabicyclo[3.2.1]octane hydrobromide
- 5-(4-methoxyphenyl)-2-methyl-2-azabicyclo[3.2.1]octane
- 3-[2-[2-(3-chlorophenyl)ethyl]-2-azabicyclo[3.2.1]octan-5-yl]phenol
- 1-(1-ethylcyclopentyl)-4-methoxy-benzene; 1-(4-fluorophenyl)-4-(methylamino)butan-1-one; hydrobromide
- 5-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[3.2.1]octane
- 2-chloranyl-4-fluoranyl-1-phenyl-butan-1-one; ethane-1,2-diol
- 2-chloranyl-4-fluoranyl-1-phenyl-butan-1-one
