N-(4-oxidanylcyclohexyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1CCC(CC1)O
Isomeric SMILES
CCCCC(=O)NC1CCC(CC1)O
InChI
InChI=1S/C11H21NO2/c1-2-3-4-11(14)12-9-5-7-10(13)8-6-9/h9-10,13H,2-8H2,1H3,(H,12,14)
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
- 2,6-bis(chloranyl)-N-(4-oxidanylcyclohexyl)benzamide
- 2-ethoxy-N-(4-oxidanylcyclohexyl)benzamide
- 2-methyl-N-(4-oxidanylcyclohexyl)pentanamide
- 5,7-dimethyl-N-(4-oxidanylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 3-methyl-N-(4-oxidanylcyclohexyl)-1-benzofuran-2-carboxamide
- 4-(aminocarbonylamino)-N-(4-oxidanylcyclohexyl)benzamide
- N-(4-oxidanylcyclohexyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide
- 3,5-dimethyl-N-(4-oxidanylcyclohexyl)-1,2-oxazole-4-carboxamide
- 2-nitro-N-(4-oxidanylcyclohexyl)benzamide
- 2-ethyl-N-(4-oxidanylcyclohexyl)butanamide
