3-(piperidin-3-ylmethoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)COC2=CN=CC=C2
Isomeric SMILES
C1CC(CNC1)COC2=CN=CC=C2
InChI
InChI=1S/C11H16N2O/c1-3-10(7-12-5-1)9-14-11-4-2-6-13-8-11/h2,4,6,8,10,12H,1,3,5,7,9H2
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-dimethylazaniumylidene-5-ethyl-1,3-dithiole-4-thiolate
- 8-(piperidin-3-ylmethoxy)quinoline
- 2,3-bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decylsulfanyl]naphthalene-1,4-dione
- 3-[(3-methyl-4-nitro-phenoxy)methyl]piperidine
- 2,3-bis(octylsulfanyl)naphthalene-1,4-dione
- 3-[(4-bromanyl-2-fluoranyl-phenoxy)methyl]piperidine
- 3-[(2-methoxy-5-nitro-phenoxy)methyl]piperidine
- chloranylnickel; 1H-naphthalen-1-ide; triphenylphosphanium
- 3-[(3-ethoxyphenoxy)methyl]piperidine
- 3-[(4-chloranyl-2-cyclohexyl-phenoxy)methyl]piperidine
