3-[(2S)-3-(methoxymethyl)-1-methyl-pyrrolidin-2-yl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(C1C2=CN=CC=C2)COC
Isomeric SMILES
CN1CCC([C@H]1C2=CN=CC=C2)COC
InChI
InChI=1S/C12H18N2O/c1-14-7-5-11(9-15-2)12(14)10-4-3-6-13-8-10/h3-4,6,8,11-12H,5,7,9H2,1-2H3/t11?,12-/m1/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
- 5-[(3,4,5-trimethoxyphenyl)methyl]-4,5-dihydropyrimidine-2,6-diamine
- 5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4,5-dihydropyrimidine-2,6-diamine
- [(E)-3-cyano-4-oxidanyl-but-2-enyl] 4-methoxybenzoate
- (3R)-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-1-(2-naphthalen-2-ylethylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]cyclohexyl]carbonylamino]-4-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-butanoic acid
- (3R)-4-[2-(4-fluorophenyl)ethylamino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-1-(2-naphthalen-2-ylethylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]cyclohexyl]carbonylamino]-4-oxidanylidene-butanoic acid
- 2-[4-[[(2S)-2-(4-methoxyphenyl)-2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propanoyl]amino]phenoxy]ethanoic acid
- 5-[(3,5-dimethoxy-4-octoxy-phenyl)methyl]-4,5-dihydropyrimidine-2,6-diamine
- 4-[[2,6-bis(azanyl)-4,5-dihydropyrimidin-5-yl]methyl]-2,6-dimethyl-phenol
- (3R,5S)-3-(1-adamantylmethyl)-1-[(2-chlorophenyl)methyl]-4-ethanoyl-2,7-bis(oxidanylidene)-N-(5H-1,2,3,4-tetrazol-5-ylmethyl)-5,6-dihydro-3H-1,4-benzodiazonine-5-carboxamide
- (E)-2-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]but-2-enenitrile
