1-azabicyclo[2.2.2]octane dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1CC2.Cl.Cl
Isomeric SMILES
C1CN2CCC1CC2.Cl.Cl
InChI
InChI=1S/C7H13N.2ClH/c1-4-8-5-2-7(1)3-6-8;;/h7H,1-6H2;2*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
- 4H-quinolizine-3-carboxamide
- 1-(4-fluorophenyl)-2-(1H-imidazol-2-yl)-1-(4-pyridin-4-ylphenyl)ethanol
- 1H-azepin-3-amine
- 7-(1,3-dithiolan-2-ylmethyl)-3H-purine-2,6-dione
- 3-(methoxymethyl)-7-methyl-6-methylidene-3,5-bis(oxidanyl)-2-propan-2-yl-2-pyridin-3-yl-octanoic acid
- 2-(3-bicyclo[2.2.1]heptanyl)-1-cyano-guanidine
- 1-[[4-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]phenyl]methoxy]naphthalene-2-carboxylic acid
- 4-piperazin-1-ylbutanamide
- 8-[[1-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]amino]-7-(2-methoxyethyl)-1,3-dimethyl-purine-2,6-dione
- 6-bromanyl-8-methoxy-phenothiazin-3-one
