2-acetamidocyclohexane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCCCC1C(=O)N
Isomeric SMILES
CC(=O)NC1CCCCC1C(=O)N
InChI
InChI=1S/C9H16N2O2/c1-6(12)11-8-5-3-2-4-7(8)9(10)13/h7-8H,2-5H2,1H3,(H2,10,13)(H,11,12)
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
- 3-(2-methoxypyridin-3-yl)-2-piperidin-2-yl-propanoic acid
- 3-hexyl-5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)cyclohexane-1-carboxamide
- 1-[[2,5-bis(fluoranyl)phenoxy]methyl]piperidine
- 4-hexyl-3,5-dihydro-2H-1,4-benzothiazepine
- O1-ethyl O2-[2-(trifluoromethyloxy)phenyl] ethanedioate; piperidine
- 2-(2-naphthalen-1-ylethanoylamino)cyclohexane-1-carboxamide
- O1-ethyl O2-[2-(trifluoromethyloxy)phenyl] ethanedioate
- tert-butyl 4-[(2-aminocarbonylcyclohexyl)carbamoyl]piperazine-1-carboxylate
- 2-(1,3-benzodioxol-4-yl)-1-pentyl-piperidine
- N-(2-aminocarbonylcyclohexyl)-4-methoxy-benzamide
