(2S,3S)-2-azanylbicyclo[2.2.2]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1C(C2O)N
Isomeric SMILES
C1CC2CCC1[C@@H]([C@H]2O)N
InChI
InChI=1S/C8H15NO/c9-7-5-1-3-6(4-2-5)8(7)10/h5-8,10H,1-4,9H2/t5?,6?,7-,8-/m0/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
- ethyl 3-bromanyl-4,6-dimethyl-2H-pyran-5-carboxylate
- 2-(3-methylidenecyclobutyl)ethanoate
- 2-(3-methylidenecyclobutyl)ethanoic acid
- (3,4,5-trimethylthiophen-2-yl)silicon
- 1,1-dimethoxy-N-(methyldisulfanyl)methanimine
- 3-ethylpentan-3-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 3-ethylpentan-3-ylphosphonic acid
- diethyl 2-(2-azanylpropan-2-yl)propanedioate
- dimethoxy-(methyldisulfanyl)borane
- 1-(chloromethyl)-3-methyl-benzene; mercury(2+)
