1-azabicyclo[3.2.1]octan-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCN(C1)C2)O
Isomeric SMILES
C1CC2(CCN(C1)C2)O
InChI
InChI=1S/C7H13NO/c9-7-2-1-4-8(6-7)5-3-7/h9H,1-6H2
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-azabicyclo[2.2.1]heptan-4-yl)-5-methyl-1,3-oxazole; ethanedioic acid
- 2-(1-azabicyclo[2.2.1]heptan-4-yl)-5-methyl-1,3-oxazole
- 5-(furan-2-yl)-1-azabicyclo[3.2.1]octane hydrochloride
- 5-(furan-2-yl)-1-azabicyclo[3.2.1]octane
- ethyl 1-(phenylmethyl)-1-azoniabicyclo[3.3.1]nonane-5-carboxylate bromide
- ethyl 1-(phenylmethyl)-1-azoniabicyclo[3.3.1]nonane-5-carboxylate
- 4-(1-azabicyclo[3.2.1]octan-5-yl)-2-methyl-1,3-oxazole
- 3-(2-hydroxyethyl)-1-(phenylmethyl)piperidin-3-ol
- 1-(1-azabicyclo[3.2.1]octan-2-yl)-2-bromanyl-ethanone hydrobromide
- 1-(1-azabicyclo[3.2.1]octan-2-yl)-2-bromanyl-ethanone
