N-piperidin-4-ylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1CCNCC1
Isomeric SMILES
CCCC(=O)NC1CCNCC1
InChI
InChI=1S/C9H18N2O/c1-2-3-9(12)11-8-4-6-10-7-5-8/h8,10H,2-7H2,1H3,(H,11,12)
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
- 5-fluoranyl-4-[4-(phenylmethyl)piperidin-1-yl]isoindole-1,3-dione
- N-(1-ethanoylpiperidin-4-yl)ethanesulfonamide
- 2-[2-(phenylmethyl)-3-sulfonyl-imidazol-3-ium-4-yl]sulfonyl-1H-benzimidazole
- 1-[4-(3-methyl-3-oxidanyl-butyl)piperidin-1-yl]ethanone
- 5-(prop-2-enylcarbamoyl)benzene-1,2,4-tricarboxylic acid
- 6,7-dimethoxy-1-(1-oxidanylpiperidin-1-ium-1-yl)phthalazine
- 2-(2-bromoethyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- 1-methyl-1-piperidin-4-yl-3-propyl-urea
- 8-(2-methylsulfonylethyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- piperidin-4-yl N-ethylcarbamate
