1-[3-(5-methylfuran-2-yl)butyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(C)CCN2CCC(CC2)C(=O)N
Isomeric SMILES
CC1=CC=C(O1)C(C)CCN2CCC(CC2)C(=O)N
InChI
InChI=1S/C15H24N2O2/c1-11(14-4-3-12(2)19-14)5-8-17-9-6-13(7-10-17)15(16)18/h3-4,11,13H,5-10H2,1-2H3,(H2,16,18)
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
- 2-methyl-1-[3-(5-methylfuran-2-yl)butyl]piperidine
- N,N,N'-trimethyl-N'-[4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]ethane-1,2-diamine
- N-[(4-chlorophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-1-phenyl-methanamine
- N-[(2-ethoxyphenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-1-phenyl-methanamine
- 3-[[methyl-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-phenyl-methyl]amino]methyl]phenol
- 4-[[methyl-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-phenyl-methyl]amino]methyl]phenol
- N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-1-phenyl-methanamine
- N-methyl-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-1-phenyl-N-(pyridin-3-ylmethyl)methanamine
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]-1-phenyl-methanamine
- 1-cyclohexyl-2-[(3-ethoxy-4-methoxy-phenyl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine hydrochloride
