N-(1-ethylpiperidin-4-yl)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1CCN(CC1)CC
Isomeric SMILES
CCCC(=O)NC1CCN(CC1)CC
InChI
InChI=1S/C11H22N2O/c1-3-5-11(14)12-10-6-8-13(4-2)9-7-10/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
- N-(1-ethylpiperidin-4-yl)pentanamide
- 2-(1-benzofuran-2-yl)-8-methyl-quinoline-4-carboxylic acid hydrochloride
- N-(1-ethylpiperidin-4-yl)-3-methyl-butanamide
- N-(1-ethylpiperidin-4-yl)-2,2-dimethyl-propanamide
- 4,5-bis(bromanyl)-N-[4-(2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]thiophene-2-carboxamide
- 2-ethyl-N-(1-ethylpiperidin-4-yl)butanamide
- 5-(5-chloranylthiophen-2-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- N-(1-ethylpiperidin-4-yl)cyclopropanecarboxamide
- N-(1-ethylpiperidin-4-yl)cyclobutanecarboxamide
- 1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-ethyl-thiourea
