(1R,5S)-8-azabicyclo[3.2.1]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(CC1N2)O
Isomeric SMILES
C1C[C@H]2CC(C[C@@H]1N2)O
InChI
InChI=1S/C7H13NO/c9-7-3-5-1-2-6(4-7)8-5/h5-9H,1-4H2/t5-,6+,7?
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
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2,3-bis(chloranyl)propanamide
- 2-nitro-4-pentan-2-yl-phenol
- 2-nitro-4-propan-2-yl-phenol
- bis(oxidanylidene)tungsten; oxidanylideneborinic acid
- 2-ethenyl-1,1,3,3-tetramethyl-cyclobutane
- 3-ethynyl-1,1-dimethyl-cyclobutane
- (4-methyl-2-undecyl-5H-1,3-oxazol-4-yl)methanol
- S1,S2-dimethyl ethanebis(thioate)
- 2-(carboxymethylselanyl)ethanoic acid
- [4-(4-dimethylaminophenyl)iminocyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride
