3-[(3R)-1-methylpyrrolidin-3-yl]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(C1)C2=CN=CC=C2
Isomeric SMILES
CN1CC[C@@H](C1)C2=CN=CC=C2
InChI
InChI=1S/C10H14N2/c1-12-6-4-10(8-12)9-3-2-5-11-7-9/h2-3,5,7,10H,4,6,8H2,1H3/t10-/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
- (3R)-1-(2-ethylphenyl)-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
- [2-(4-methylphenyl)-2-oxidanylidene-ethyl]-propan-2-yl-azanium
- 1-(4-methylphenyl)-2-(propan-2-ylamino)ethanone
- 2-[(3aS,4R,6R,6aS)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethanoate
- 1-[(3aS,4R,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-azanyl-5-chloranyl-pyrimidin-2-one
- N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- 1-[(3aS,4R,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-chloranyl-pyrimidine-2,4-dione
- 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]thiophene-2-carboxamide
- 1-[(3aS,4R,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-azanyl-5-fluoranyl-pyrimidin-2-one
- [(2S)-2-[(3aR,5R,6R,6aS)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-oxidanyl-ethyl] methanesulfonate
