2-(2-chloroethyl)-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1CC2CCCl
Isomeric SMILES
C1CN2CCC1CC2CCCl
InChI
InChI=1S/C9H16ClN/c10-4-1-9-7-8-2-5-11(9)6-3-8/h8-9H,1-7H2
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
- 2-(2-chloroethyl)-1-azabicyclo[2.2.2]octane hydrochloride
- 2-(1-azabicyclo[2.2.2]octan-2-yl)ethanoic acid hydrochloride
- 10-[1-(1-azabicyclo[2.2.2]octan-2-yl)ethyl]phenothiazine
- ethyl 2-(1-azabicyclo[2.2.2]octan-2-yl)ethanoate
- ethyl 2-(1-azabicyclo[2.2.2]octan-2-yl)ethanoate hydrochloride
- 10-[1-(1-azabicyclo[2.2.2]octan-2-yl)ethyl]phenothiazine; ethanedioic acid
- 2,3,5-tris(bromanyl)-6-chloranyl-pyrazine
- 3,6-bis(chloranyl)pyrazine-2,5-diamine
- (2E)-2-(3-azanylisoindol-1-ylidene)-2-(4-nitrophenyl)ethanenitrile
- 1-(3-ethoxypropyl)-1-phenyl-1,3-diazinan-1-ium-2,4,6-trione
