2-methyl-2-azabicyclo[2.2.2]octan-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2CCC1CC2N
Isomeric SMILES
CN1CC2CCC1CC2N
InChI
InChI=1S/C8H16N2/c1-10-5-6-2-3-7(10)4-8(6)9/h6-8H,2-5,9H2,1H3
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
- 1-(4-methylphenyl)-1-nitroso-3,3-di(propan-2-yl)urea
- 1-methyl-3-(4-methylphenyl)-3-nitroso-1-(phenylmethyl)urea
- 1-(2-bromanylpropan-2-yl)-4-methoxy-benzene
- N-methyl-N-[(4-methylphenyl)diazenyl]-1-phenyl-methanamine
- 1-(2-bromanylpropan-2-yl)-4-(trifluoromethyl)benzene
- triphenyl-[(E)-3-phenylprop-2-enyl]phosphanium tetrafluoroborate
- 4-(2-bromanylpropan-2-yl)benzenecarbonitrile
- 8-(dibutylamino)quinoline-5,6-dione
- 2,2,2-tris(fluoranyl)-1-(1-methylpyrrol-2-yl)ethanol
- 8-(dioctylamino)quinoline-5,6-dione
