4-(1-propan-2-ylpiperidin-4-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCC(CC1)C2=CC=NC=C2
Isomeric SMILES
CC(C)N1CCC(CC1)C2=CC=NC=C2
InChI
InChI=1S/C13H20N2/c1-11(2)15-9-5-13(6-10-15)12-3-7-14-8-4-12/h3-4,7-8,11,13H,5-6,9-10H2,1-2H3
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
- 6-butyl-4-hexyl-2-methyl-2,3-dihydro-1H-indene
- 4-[4-[4-(4-methoxyphenyl)carbonylcyclohexyl]piperidin-1-yl]sulfonyl-N-oxidanyl-oxane-4-carboxamide
- 2-(1H-indol-2-ylmethyl)-3-methyl-1H-indole
- 4-[4-fluoranyl-4-(4-methylphenyl)piperidin-1-yl]sulfonyl-N-oxidanyl-oxane-4-carboxamide
- 5-methoxysulfanyl-3-[(5-methylsulfinyl-1H-indol-3-yl)methyl]-1H-indole
- 5-methylperoxysulfanyl-3-[(5-methylsulfonyl-1H-indol-3-yl)methyl]-1H-indole
- [4-(4-methylphenoxy)piperidin-1-yl]-[(2-methylpropan-2-yl)oxy]methanol
- ethyl 3-[[3-[(2-propanoyloxy-1H-indol-3-yl)methyl]-1H-indol-2-yl]methyl]-1H-indole-2-carboxylate
- 4-cyclopentyl-1-propan-2-yl-piperidine
- pentane; yttrium(3+)
