4-piperidin-4-yloxypyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OC2=CC=NC=C2
Isomeric SMILES
C1CNCCC1OC2=CC=NC=C2
InChI
InChI=1S/C10H14N2O/c1-5-11-6-2-9(1)13-10-3-7-12-8-4-10/h1-2,5-6,10,12H,3-4,7-8H2
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
- 1-(2,4-dichlorophenyl)-3-(3-ethanoylphenyl)thiourea
- 7-[(4-methoxyphenyl)methyl]-1,3-dimethyl-8-piperidin-1-yl-purine-2,6-dione
- N-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide
- 2-(cyclohexen-1-yl)-N-ethyl-ethanamine
- 5-[(3-methylphenyl)methyl]-1H-1,2,4-triazol-3-amine
- 4-fluoranyl-2-methyl-benzamide
- N-[4-(furan-2-ylcarbonylamino)-3-methoxy-phenyl]-5-nitro-furan-2-carboxamide
- 2-[(4-chlorophenyl)methylamino]benzamide
- 1-dodecylimidazolidine-2-thione
- 4-(furan-2-yl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine
