N-pentylpiperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)C1CCNCC1
Isomeric SMILES
CCCCCNC(=O)C1CCNCC1
InChI
InChI=1S/C11H22N2O/c1-2-3-4-7-13-11(14)10-5-8-12-9-6-10/h10,12H,2-9H2,1H3,(H,13,14)
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
- 2-[(2-cyanophenyl)methylsulfanyl]ethanoic acid
- N-cyclopentyl-2-(4-methanoylphenoxy)ethanamide
- 2-oxidanyl-N-(thiophen-2-ylmethyl)ethanamide
- 1-(3-chloranyl-4-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxylic acid
- 2-[2-(trifluoromethyl)phenoxy]ethanoic acid
- 1-(naphthalen-1-ylcarbamoyl)piperidine-3-carboxylic acid
- N-(2,4-dimethylphenyl)-2-oxidanyl-ethanamide
- (E)-3-[3,5-dimethyl-4-(pyridin-4-ylmethoxy)phenyl]prop-2-enoic acid
- 3,5-bis(chloranyl)-2-(pyridin-2-ylmethoxy)benzoic acid
- (2-aminophenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
