2-(morpholin-4-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2CN3CCOCC3)O
Isomeric SMILES
C1CN2CCC1C(C2CN3CCOCC3)O
InChI
InChI=1S/C12H22N2O2/c15-12-10-1-3-14(4-2-10)11(12)9-13-5-7-16-8-6-13/h10-12,15H,1-9H2
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-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-3-yl] 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
- (1-methyl-3-oxidanyl-piperidin-2-yl)methyl 2-oxidanyl-2,2-diphenyl-ethanoate
- [1-(4-oxidanylidene-4-phenyl-butyl)piperidin-4-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
- 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-3-ol
- dibenzothiophen-3-amine
- 3-quinolin-4-ylpropanoyl chloride
- trimethyl-[4-(pyridin-2-yldiazenyl)phenyl]azanium
- 2-(2,2-diphenylethenyl)-4,5-dihydro-1,3-thiazole
- 1,4-diphenyl-3-(3-phenyl-3-phenylazanyl-propanoyl)azetidin-2-one
- benzenediazonium; quinolin-6-amine
