N-piperidin-4-ylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCNCC1
Isomeric SMILES
CC(=O)NC1CCNCC1
InChI
InChI=1S/C7H14N2O/c1-6(10)9-7-2-4-8-5-3-7/h7-8H,2-5H2,1H3,(H,9,10)
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
- 3-methoxy-N-piperidin-4-yl-benzamide
- (8-methyl-2-morpholin-4-yl-quinolin-3-yl)methanamine
- N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]ethanamide
- 1-cyclohexyl-3-piperidin-4-yl-urea
- 1-phenyl-3-piperidin-4-yl-urea
- 1-(3,5-dimethylphenyl)-3-piperidin-4-yl-urea
- N-piperidin-4-ylcyclopropanecarboxamide
- N-piperidin-4-ylcyclohexanecarboxamide
- 2-phenyl-N-piperidin-4-yl-ethanamide
- 2-methyl-N-piperidin-4-yl-benzamide
