4-piperidin-1-ylpentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(=O)N)N1CCCCC1
Isomeric SMILES
CC(CCC(=O)N)N1CCCCC1
InChI
InChI=1S/C10H20N2O/c1-9(5-6-10(11)13)12-7-3-2-4-8-12/h9H,2-8H2,1H3,(H2,11,13)
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
- butyl N-azanyl-N-methyl-carbamimidothioate; sulfuric acid
- butyl N-azanyl-N-methyl-carbamimidothioate
- (1-azanyl-4-carbamimidoylsulfanyl-butyl) methanoate dihydrobromide
- (1-azanyl-4-carbamimidoylsulfanyl-butyl) methanoate
- 2-azanylethyl N'-(2-phenylphenyl)carbamimidothioate; sulfuric acid
- 2-azanylethyl N'-(2-phenylphenyl)carbamimidothioate
- 2-azanylethyl N'-butylcarbamimidothioate; sulfuric acid
- 2-azanylethyl N'-butylcarbamimidothioate
- (5-methylfuran-2-yl)methanol
- 5-ethyl-2,3-dihydrofuran
