(3R)-bicyclo[2.2.2]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1CC2N
Isomeric SMILES
C1CC2CCC1C[C@H]2N
InChI
InChI=1S/C8H15N/c9-8-5-6-1-3-7(8)4-2-6/h6-8H,1-5,9H2/t6?,7?,8-/m1/s1
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
- (1R,2E)-2-ethylidenecyclohexan-1-amine
- 5-azanylidene-2,4-dimethyl-cyclopenten-1-ol
- 4-azanylidene-2,5-dimethyl-pyrazol-3-one
- 1-azanyl-2-azanylidene-pyridin-3-ol
- 4-azanylidenepyrimidine-1,5-diamine
- (1R,2S)-2-prop-2-enylcyclopentan-1-amine
- 2-diazanylpyrimidin-4-amine
- 5-azanyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-4-ol
- (7S)-4-methylbicyclo[2.2.1]heptan-7-amine
- 2,3,5,6-tetrahydroimidazo[1,2-a]imidazol-7-amine
