N-pentylcyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)C1CCCCC1
Isomeric SMILES
CCCCCNC(=O)C1CCCCC1
InChI
InChI=1S/C12H23NO/c1-2-3-7-10-13-12(14)11-8-5-4-6-9-11/h11H,2-10H2,1H3,(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
- 1-(2,3-dihydroindol-1-yl)undecan-1-one
- propan-2-yl 5-(diethylcarbamoyl)-2-[(2,6-dimethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
- N-(3-chlorophenyl)-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanamide
- 5-[(4-propan-2-ylphenyl)methylidene]-3-prop-2-enyl-imidazolidine-2,4-dione
- ethyl 2-[[4-(4-methoxyphenyl)-5-[(2-methylbenzimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 4-(3-methoxyphenyl)-3-methyl-5-nitro-2,4-dihydropyrano[2,3-c]pyrazol-6-amine
- 2-[(4-bromophenyl)amino]-5-(pyridin-2-ylmethylidene)-1,3-thiazol-4-one
- N-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-6,7-dihydro-2,1,3-benzoxadiazol-4-amine
- cyclohexyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium
- 4-[4-[(4-bromophenyl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile
