6-methoxy-8-azabicyclo[3.2.1]octan-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1CC2CC(CC1N2)O
Isomeric SMILES
COC1CC2CC(CC1N2)O
InChI
InChI=1S/C8H15NO2/c1-11-8-3-5-2-6(10)4-7(8)9-5/h5-10H,2-4H2,1H3
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
- (2R,3S)-2-tert-butylpiperidin-3-ol
- (2R,3S)-2-butylpiperidin-3-ol
- 6-azanyl-2-methoxy-3-methyl-2,5-dihydropyrimidin-4-one
- (3Z)-1-methoxy-3-(oxidanylmethylidene)pyrrolidine-2,5-dione
- 2-(2-oxidanylcyclohexyl)ethanamide
- 2-fluoranyl-2-methyl-1-oxidanyl-cyclohexane-1-carbonitrile
- 2,2-dimethyl-1-oxidanyl-5-propyl-pyrrolidine
- 4-ethyl-3-(1-hydroxyethyl)-1H-1,2,4-triazol-5-one
- (2R,3S)-5-methoxy-2-methyl-3-oxidanyl-2,3-dihydro-1H-pyridin-6-one
- N-[[(1S,2R)-2-oxidanylcyclopentyl]methyl]ethanamide
