2-methyl-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)OCC2CCCN2C
Isomeric SMILES
CC1=NC=C(C=C1)OC[C@@H]2CCCN2C
InChI
InChI=1S/C12H18N2O/c1-10-5-6-12(8-13-10)15-9-11-4-3-7-14(11)2/h5-6,8,11H,3-4,7,9H2,1-2H3/t11-/m0/s1
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-fluoranyl-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine
- [2,4-bis(chloranyl)-6-[[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]sulfamoyl]phenyl] 3,5-bis(chloranyl)-2-oxidanyl-benzenesulfonate
- [(2R)-2,6-dimethyl-2-(phenylsulfonylmethyl)-3,4-dioxabicyclo[3.3.1]nonan-6-yl] ethanoate
- (2S,7R)-2,6-dimethyl-2-(phenylsulfonylmethyl)-3,4-dioxabicyclo[3.3.1]nonane-6,7-diol
- ethyl (4S)-5-cyano-2,6-dimethyl-4-(4-naphthalen-2-ylpyridin-3-yl)-1,4-dihydropyridine-3-carboxylate
- 1-[4-(8-chloranyl-6-methyl-5,11-dihydropyrido[3,2-c][1]benzazepin-11-yl)piperazin-1-yl]-2-piperidin-4-yl-ethanone
- potassium 2-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[[(3S)-1-(methylsulfonylcarbamoyl)-2-oxidanylidene-azetidin-3-yl]amino]-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoate
- 2-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[[(3S)-1-(methylsulfonylcarbamoyl)-2-oxidanylidene-azetidin-3-yl]amino]-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid
- potassium 2-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-2-[[(3S)-2-oxidanylidene-1-sulfonato-azetidin-3-yl]amino]ethylidene]amino]oxy-2-methyl-propanoate
- [5-(4-aminocarbonyl-1,3-thiazol-2-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[[5-(6-aminopurin-9-yl)-4-fluoranyl-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]-bis(fluoranyl)methyl]phosphinic acid
