1-azabicyclo[2.2.2]octan-3-one chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(=O)C2.[Cl-]
Isomeric SMILES
C1CN2CCC1C(=O)C2.[Cl-]
InChI
InChI=1S/C7H11NO.ClH/c9-7-5-8-3-1-6(7)2-4-8;/h6H,1-5H2;1H/p-1
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
- 6-bromanyl-7-phenyl-6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-4-ium bromide
- 4-methoxynaphthalene-1-sulfonic acid; sodium
- 2-(2-methylbenzimidazol-1-yl)-1-phenyl-ethanone hydrobromide
- 2-(3,5-dimethylpyrazol-1-yl)-1-phenyl-ethanone hydrobromide
- barium; 2-phosphonooxyprop-2-enoic acid; silver
- 2-(2-methyl-3-phenacyl-imidazol-3-ium-1-yl)-1-phenyl-ethanone bromide
- barium; 3-oxidanyl-2-phosphonooxy-propanoic acid
- 6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-4-ium-6-yl ethanoate bromide
- barium; [2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate
- 4-[[4-[bis(2-chloroethyl)amino]-3-methoxy-phenyl]methylideneamino]benzoic acid hydrochloride
