8-azabicyclo[3.2.1]octan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(CCC1N2)O
Isomeric SMILES
C1CC2C(CCC1N2)O
InChI
InChI=1S/C7H13NO/c9-7-4-2-5-1-3-6(7)8-5/h5-9H,1-4H2
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
- 8-(phenylmethyl)-6-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-ol hydrochloride
- 8-(phenylmethyl)-6-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-ol
- 3-[2-(3H-1,2-benzodioxol-6-yl)ethyl]-7-[(diphenylmethyl)oxymethyl]-3-azabicyclo[2.2.1]heptane
- 7-[methoxy(diphenyl)methyl]-3-azabicyclo[2.2.1]heptane
- 6-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-ol hydrochloride
- 6-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-ol
- 7-[methoxy(diphenyl)methyl]-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane
- 5-(diphenylmethyl)oxy-3-azabicyclo[2.2.2]octane
- 7-(diphenylmethyl)oxy-3-azabicyclo[2.2.1]heptane
- [3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-5-yl]methanol
