4-piperidin-1-ylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCC(=O)N
Isomeric SMILES
C1CCN(CC1)CCCC(=O)N
InChI
InChI=1S/C9H18N2O/c10-9(12)5-4-8-11-6-2-1-3-7-11/h1-8H2,(H2,10,12)
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
- 4-piperidin-1-ylbutanoic acid
- 2-methylsulfonyloxyethyl methanesulfonate
- 2-(1-methylpiperidin-4-yl)-5-pyridin-4-yl-pyrazol-3-amine
- [2-[(2-chloranyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium bromide
- [2-[(2-chloranyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium
- ethyl-[4-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-[(3-sulfophenyl)methyl]azanium
- 2-fluoranylethyl 2-diethoxyphosphinothioylsulfanyl-2-phenyl-ethanoate
- 2,4-bis(chloranyl)-6-phenoxy-1,3,5-triazine
- furan-2-yl-(4-hydroxyphenyl)methanone
- 1-[3-(2-azanylethyl)-1H-indol-5-yl]ethanone hydrochloride
