1-pentanoylpiperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)N1CCC(CC1)C(=O)N
Isomeric SMILES
CCCCC(=O)N1CCC(CC1)C(=O)N
InChI
InChI=1S/C11H20N2O2/c1-2-3-4-10(14)13-7-5-9(6-8-13)11(12)15/h9H,2-8H2,1H3,(H2,12,15)
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-(2,3-dihydro-1H-inden-5-yl)pentanamide
- N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]pentanamide
- N-methyl-2-(pentanoylamino)-N-(phenylmethyl)benzamide
- ethyl 4-[2-(pentanoylamino)phenyl]carbonylpiperazine-1-carboxylate
- N-(3-ethoxypropyl)-2-(pentanoylamino)benzamide
- N-(4-bromanyl-2-chloranyl-phenyl)pentanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(pentanoylamino)benzamide
- 1-[4-(pentanoylamino)phenyl]carbonylpiperidine-4-carboxamide
- N-(2,3-dihydro-1H-inden-5-yl)-4-(pentanoylamino)benzamide
- N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-4-(pentanoylamino)benzamide
