2-piperidin-4-ylpyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C2=C(C=CC=N2)C#N
Isomeric SMILES
C1CNCCC1C2=C(C=CC=N2)C#N
InChI
InChI=1S/C11H13N3/c12-8-10-2-1-5-14-11(10)9-3-6-13-7-4-9/h1-2,5,9,13H,3-4,6-7H2
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-(3-methylphenyl)-2-[4-(5-phenylmethoxypyridin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide
- 2-piperidin-4-ylpyridine dihydrochloride
- 3-methyl-N-[[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide
- N-(3-oxidanylpropyl)-4-phenyl-benzenesulfonamide
- N-(4-oxidanylbutyl)-4-phenyl-benzenesulfonamide
- N-(6-oxidanylhexyl)-4-phenyl-benzenesulfonamide
- 4-[2,4-bis(fluoranyl)phenyl]-2-methoxy-N-(5-oxidanylpentyl)benzenesulfonamide
- 4-bromanyl-N-(4-oxidanylbutyl)benzenesulfonamide
- 4-bromanyl-N-(5-oxidanylpentyl)benzenesulfonamide
- 4-bromanyl-2-chloranyl-N-(4-oxidanylbutyl)benzenesulfonamide
