1-azabicyclo[3.2.1]octane hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCN(C1)C2.Br
Isomeric SMILES
C1CC2CCN(C1)C2.Br
InChI
InChI=1S/C7H13N.BrH/c1-2-7-3-5-8(4-1)6-7;/h7H,1-6H2;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
- 1-(3-methylcyclopenten-1-yl)cyclopenta-1,3-diene
- 3-(3-methyl-1,2,4-triazin-5-yl)-1-azabicyclo[2.2.2]octane
- bicyclo[2.2.1]hept-2-yne
- 5-(1-azabicyclo[2.2.1]heptan-4-yl)-1,2,4-triazin-3-amine
- bis(ethenyl) 2-methylpentanedioate
- N'-azanylethanimidamide hydrochloride
- benzene-1,2,3,4-tetrol; sulfur monoxide
- 2-methyl-4-[3-(3-methyl-4-oxidanyl-phenyl)-2,1-benzoxathiol-3-yl]phenol
- 1-(1-phenylpropan-2-ylimino)-3,4-dihydro-2H-quinolin-1-ium
- ethyl 2-(4-azanylphenoxy)-3-oxidanylidene-3-phenylazanyl-propanoate
