N-(1-piperidin-1-ylethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC(C)N1CCCCC1
Isomeric SMILES
CCCC(=O)NC(C)N1CCCCC1
InChI
InChI=1S/C11H22N2O/c1-3-7-11(14)12-10(2)13-8-5-4-6-9-13/h10H,3-9H2,1-2H3,(H,12,14)
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-(methoxymethyl)-1-methyl-3-[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2H-benzimidazole-4-carboxylic acid
- N-(phenylmethyl)-N-piperidin-4-yl-butanamide
- 3-azanylsulfanyl-4-(2-azanylsulfanylethoxy)-3,4-bis(carboxymethyl)hexanedioic acid
- methyl 1-ethyl-2-(hydroxymethyl)-3-[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2H-benzimidazole-4-carboxylate
- sodium 4,6-bis(chloranyl)-1H-1,2,3-triazin-4-ol
- disilver dichloride
- sodium O1-ethyl O4-phenyl benzene-1,4-dicarboxylate
- O1-ethyl O4-phenyl benzene-1,4-dicarboxylate
- 4-[10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl methanoate
- sodium O4-phenyl O1-propyl benzene-1,4-dicarboxylate
