1-azabicyclo[2.2.2]octan-3-amine dibromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)N.[Br-].[Br-]
Isomeric SMILES
C1CN2CCC1C(C2)N.[Br-].[Br-]
InChI
InChI=1S/C7H14N2.2BrH/c8-7-5-9-3-1-6(7)2-4-9;;/h6-7H,1-5,8H2;2*1H/p-2
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
- 4-(2-methylprop-2-enoyloxymethyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid
- ethanoic acid; 1,4,7-triazonane
- 2-[3-[(3-acetyloxy-2-methyl-phenyl)carbonylamino]-2-oxidanyl-4-phenylsulfanyl-butyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxylic acid
- ethoxyethane trihydrobromide
- N,N'-dimethylethane-1,2-diamine dihydroiodide
- ethanoic acid; 1H-1,2,4-triazole
- N'-ethyl-N-methyl-ethane-1,2-diamine dihydrochloride
- N,N'-diethylethane-1,2-diamine dihydroiodide
- 1,3,5-triazine trihydrobromide
- N'-methylethane-1,2-diamine dihydrochloride
