N-(piperidin-4-ylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC1CCNCC1
Isomeric SMILES
CCCC(=O)NCC1CCNCC1
InChI
InChI=1S/C10H20N2O/c1-2-3-10(13)12-8-9-4-6-11-7-5-9/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
- 3-[(4-hydroxyphenyl)carbonylamino]thiophene-2-carboxylic acid
- 2-azanyl-6-methyl-N-(phenylmethyl)benzamide
- 4-[ethyl-(2-methylphenyl)amino]-4-oxidanylidene-butanoic acid
- 1-[2,6-bis(fluoranyl)phenyl]carbonylpiperidine-4-carboxylic acid
- 3-[[3-(aminomethyl)phenyl]methyl]-1,3-benzoxazol-2-one
- N-[3-(aminomethyl)phenyl]-3,4-dimethyl-benzamide
- N-(3-aminophenyl)-2-[(2-chlorophenyl)methoxy]ethanamide
- 2-ethoxy-5-[(2-methylcyclopropyl)carbonylamino]benzenesulfonyl chloride
- N-(3-azanyl-2-methyl-phenyl)-4-[bis(fluoranyl)methoxy]benzamide
- 4-azanyl-N-butyl-N-methyl-benzamide
