2-methoxy-6-piperidin-4-yloxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=N1)OC2CCNCC2
Isomeric SMILES
COC1=CC=CC(=N1)OC2CCNCC2
InChI
InChI=1S/C11H16N2O2/c1-14-10-3-2-4-11(13-10)15-9-5-7-12-8-6-9/h2-4,9,12H,5-8H2,1H3
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
- methyl 3-methyl-5-oxidanylidene-5-phenyl-pentanoate
- 1-[4-(thiiran-2-ylmethoxy)phenyl]ethanone
- 1,2-dimethoxy-4-(1-prop-2-ynoxyethyl)benzene
- 1-ethenoxy-3,4-dimethoxy-2-[(E)-prop-1-enyl]benzene
- (2E,4E,6E)-10,10-dimethyl-9-oxidanyl-undeca-2,4,6-trienal
- [(1R,3S)-2,2-dimethyl-3-(phenylmethoxymethyl)cyclopropyl]methanol
- (4-ethynyl-6,6-dimethyl-octa-1,7-dien-4-yl) ethanoate
- (1S,3aS,8aR,9aS)-9a-methyl-1-oxidanyl-2,3,3a,4,7,8,8a,9-octahydro-1H-cyclopenta[b]naphthalen-6-one
- ethyl (E)-undec-4-en-6-ynoate
- [1-(2-phenylmethoxyethyl)cyclobutyl]methanol
