1-azabicyclo[2.2.2]octan-3-one hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(=O)C2.Br
Isomeric SMILES
C1CN2CCC1C(=O)C2.Br
InChI
InChI=1S/C7H11NO.BrH/c9-7-5-8-3-1-6(7)2-4-8;/h6H,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
- 4-(furan-2-yl)-8-azaspiro[4.5]decane
- 1-azabicyclo[2.2.2]octan-2-amine
- 1-hexyl-2-propyl-diazane
- 1-butyl-2-propyl-diazane
- 4-pyridin-2-yl-8-azaspiro[4.5]decane
- 1-ethyl-2-hexyl-diazane
- 1-azanyl-3,3-dimethyl-1-(1-oxidanidylpyridin-1-ium-3-yl)butan-2-one
- propan-2-yl 2-azanyl-2-(1-oxidanidylpyridin-1-ium-3-yl)ethanoate
- N-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]heptanamide
- 5-butyl-2-methyl-1,2-benzothiazol-3-one
