2-[(3R)-piperidin-3-yl]oxypyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)OC2=CC=CC=N2
Isomeric SMILES
C1C[C@H](CNC1)OC2=CC=CC=N2
InChI
InChI=1S/C10H14N2O/c1-2-7-12-10(5-1)13-9-4-3-6-11-8-9/h1-2,5,7,9,11H,3-4,6,8H2/t9-/m1/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
- 4-[(3R)-piperidin-1-ium-3-yl]oxypyridine
- 4-[(3R)-piperidin-3-yl]oxypyridine
- (3,5-dimethoxy-4-oxidanyl-phenyl)methylazanium
- 3-(4-azanyl-3-nitro-phenoxy)propyl-diethyl-azanium
- 2-bromanyl-5-fluoranyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide
- biphenylene-2,6-dicarboxamide
- biphenylene-2,6-diamine
- 3-[3-[2,4-bis(chloranyl)phenoxy]propyl]-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione
- (3S)-N3-(4-chlorophenyl)-3H-1,2,4-triazole-3,5-diamine
- N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-[(3S)-1,2-dithiolan-3-yl]pentanamide
