3-piperidin-3-ylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)C2=CN=CC=C2
Isomeric SMILES
C1CC(CNC1)C2=CN=CC=C2
InChI
InChI=1S/C10H14N2/c1-3-9(7-11-5-1)10-4-2-6-12-8-10/h1,3,5,7,10,12H,2,4,6,8H2
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-[diethylamino-[[tris(diethylamino)-$l^{5}-phosphanylidene]amino]phosphanyl]-N-ethyl-ethanamine
- 4-(3-methoxyphenyl)-1H-quinolin-2-one
- 4-(3-chlorophenyl)-1H-quinolin-2-one
- 4-(2-methoxyphenyl)-1H-quinolin-2-one
- 4-(2-fluorophenyl)-1H-quinolin-2-one
- ethyl 8-(4-phenylquinolin-2-yl)oxyoctanoate
- methyl 2,2-dimethyl-6-sulfanyl-hexanoate
- methyl 6-azanyl-2,2-dimethyl-hexanoate
- 2,2-dibutyl-N-(pyridin-2-ylmethyl)-N'-quinolin-8-yl-propanediamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-1H-indole-4-carboxamide
