(5S)-2-methyl-2-azabicyclo[2.2.2]octan-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2CCC1CC2O
Isomeric SMILES
CN1CC2CCC1C[C@@H]2O
InChI
InChI=1S/C8H15NO/c1-9-5-6-2-3-7(9)4-8(6)10/h6-8,10H,2-5H2,1H3/t6?,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
- [8-chloranyl-10-[3-[ethanoyl(methyl)amino]propyl]phenothiazin-3-yl] ethanoate
- (5S)-3-methyl-3-azabicyclo[2.2.2]octan-5-ol
- [10-(3-acetamidopropyl)-8-chloranyl-5-oxidanylidene-phenothiazin-3-yl] ethanoate
- (3-methyl-3-azabicyclo[2.2.2]octan-5-yl) ethanoate
- N-[3-(2-chloranyl-7-oxidanyl-5-oxidanylidene-phenothiazin-10-yl)propyl]-N-methyl-ethanamide
- (3-methyl-3-azabicyclo[2.2.2]octan-5-yl) benzoate
- 2-methyl-2-azabicyclo[2.2.2]octan-5-one
- 1-[methyl-[(Z)-(phenylmethylidene)amino]amino]propane-2-thiol
- 4,6-dimethyl-5,6-dihydro-1,3,4-thiadiazine
- 4,6-dimethyl-2-phenyl-5,6-dihydro-1,3,4-thiadiazine
