4-(1-methylpiperidin-3-yl)oxypyridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC(C1)OC2=CC=NC=C2
Isomeric SMILES
CN1CCCC(C1)OC2=CC=NC=C2
InChI
InChI=1S/C11H16N2O/c1-13-8-2-3-11(9-13)14-10-4-6-12-7-5-10/h4-7,11H,2-3,8-9H2,1H3
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
- 2-[2,4-bis(fluoranyl)phenyl]-6,7-dimethoxy-3-quinolin-3-yloxy-quinoline
- azane; 3,7-bis(chloranyl)bicyclo[2.2.1]hepta-1,3,5-triene
- 4-ethenyl-3-phenoxy-2-phenyl-quinoline
- 8-(2-morpholin-2-ylethyl)-1,4-dioxa-8-azaspiro[4.5]decane hydrochloride
- 5-chloranyl-3-(6,7-dimethoxyquinolin-4-yl)oxy-1H-pyridin-2-one
- 8-(2-morpholin-2-ylethyl)-1,4-dioxa-8-azaspiro[4.5]decane
- 1-[6-methoxy-4-(2-methylquinolin-3-yl)oxy-quinolin-7-yl]oxypropane-1,2-diol
- 4-methyl-2-(piperazin-1-ylmethyl)morpholine
- tert-butyl 4-(2-methylsulfonyloxyethyl)-4-oxidanyl-piperidine-1-carboxylate
- tert-butyl 4-(morpholin-2-ylmethyl)piperazine-1-carboxylate
