8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N2C3CCC2CC(C3)O
Isomeric SMILES
C1CC1N2C3CCC2CC(C3)O
InChI
InChI=1S/C10H17NO/c12-10-5-8-3-4-9(6-10)11(8)7-1-2-7/h7-10,12H,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
- 4-(16-azidohexadecylamino)benzoic acid
- 8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octane; 3-ethyl-4-methyl-pentanoic acid; bromide
- methyl 4-(16-bromanylhexadecylamino)benzoate
- 8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octane
- 4-[[(6Z)-6-hydroxyiminohexadecyl]amino]benzoic acid
- [(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl] 4-(16-bromanylhexadecylamino)benzoate
- 3-ethyl-4-methyl-pentanoic acid; 8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octane; bromide
- 8-cyclopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane; 3-ethyl-4-methyl-pentanoic acid; bromide
- 8-cyclopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane
- 3-ethyl-4-methyl-pentanoic acid; 8-methyl-8-azoniabicyclo[3.2.1]octane; chloride
