2-methyl-3-piperidin-3-yloxy-pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=N1)OC2CCCNC2
Isomeric SMILES
CC1=C(C=CC=N1)OC2CCCNC2
InChI
InChI=1S/C11H16N2O/c1-9-11(5-3-7-13-9)14-10-4-2-6-12-8-10/h3,5,7,10,12H,2,4,6,8H2,1H3
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
- 5-(1-tert-butylpiperidin-3-yl)oxy-2-methyl-pyridine
- 4-tert-butyl-2-(pyrrol-1-ylmethyl)-1,4-thiazinane 1,1-dioxide
- 4-tert-butyl-2-(pyrrol-1-ylmethyl)thiomorpholine
- N-[(1-methylpyrrolidin-3-yl)methyl]propan-2-amine
- 3-[[1-(phenylmethyl)piperidin-3-yl]methyl]pyridine
- N-[1-methyl-5-oxidanyl-4,6-bis(oxidanylidene)phenalen-2-yl]ethanamide
- N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine
- N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine
- tert-butyl N-[(2S)-1-oxidanylidene-1-[(4-pyridin-2-ylpiperidin-1-yl)amino]propan-2-yl]carbamate
- 1-[1-[(diphenylmethylidene)amino]ethyl]cyclobutan-1-ol
