N-piperidin-4-ylpentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1CCNCC1
Isomeric SMILES
CCCCC(=O)NC1CCNCC1
InChI
InChI=1S/C10H20N2O/c1-2-3-4-10(13)12-9-5-7-11-8-6-9/h9,11H,2-8H2,1H3,(H,12,13)
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-(3-azanyl-4-chloranyl-phenyl)-2-(2-oxidanylideneazepan-1-yl)ethanamide
- 2-(1,4-diazepan-1-yl)-N-propyl-ethanamide
- 2-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)ethanamide
- N-(3-azanyl-2-methyl-phenyl)-2-(2-oxidanylideneazocan-1-yl)ethanamide
- N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclohexanecarboxamide
- 2-(4-aminophenyl)-N-(2,4,6-trimethylphenyl)ethanamide
- [4-fluoranyl-3-(furan-2-ylmethoxymethyl)phenyl]methanamine
- 2-[(4-methylcyclohexyl)oxymethyl]aniline
- 3-[5-(4-chloranyl-3-nitro-phenyl)-1,3-oxazol-2-yl]propanoic acid
- 7-[(3-aminophenyl)methoxy]-4-methyl-chromen-2-one
