1-azabicyclo[2.2.2]octan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1(CC2)N
Isomeric SMILES
C1CN2CCC1(CC2)N
InChI
InChI=1S/C7H14N2/c8-7-1-4-9(5-2-7)6-3-7/h1-6,8H2
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-[1-(phenylmethyl)piperidin-4-ylidene]ethanenitrile
- 4-methylsulfanyl-1-azabicyclo[2.2.2]octane
- N,N-dimethyl-1-azabicyclo[2.2.2]octan-4-amine
- N-(1-azabicyclo[2.2.2]octan-4-yl)ethanamide
- methyl N-(2,4-ditert-butyl-6-propan-2-yl-phenyl)carbamate
- 4-azanyl-2,6-ditert-butyl-phenol hydrochloride
- 5-(methylsulfanylmethyl)-3-phenyl-1,2-oxazole
- 5-[3-(4-methylphenyl)oxiran-2-yl]-3-phenyl-1,2-oxazole
- 5-[3-(4-methoxyphenyl)oxiran-2-yl]-3-phenyl-1,2-oxazole
- 2-(dimethyl-$l^{4}-sulfanylidene)-1-phenyl-2-(3-phenyl-1,2-oxazol-5-yl)ethanone
