6-[(3S)-3-methylpiperidin-1-yl]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(C1)C2=NC=C(C=C2)C#N
Isomeric SMILES
C[C@H]1CCCN(C1)C2=NC=C(C=C2)C#N
InChI
InChI=1S/C12H15N3/c1-10-3-2-6-15(9-10)12-5-4-11(7-13)8-14-12/h4-5,8,10H,2-3,6,9H2,1H3/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
- N-[(1S)-2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide
- (3R)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide
- (4Z)-2-[3-[bis(fluoranyl)methoxy]phenyl]-4-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-1,3-oxazol-5-one
- 3-ethyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one
- N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanamide
- N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide
- 4-(4-hydroxyphenyl)-N-(3-methylphenyl)piperidine-1-carboxamide
- N-cyclopropyl-N-[(1S)-1-(3-methoxyphenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,3-thiadiazole-4-carboxamide
- N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide
- [(2S)-4-methyl-1-[4-[[(2S)-3-methyl-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]carbamoyl]piperidin-1-yl]-1-oxidanylidene-pentan-2-yl]azanium
