N-cyclopentylcyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NC2CCCC2
Isomeric SMILES
C1CCC(C1)C(=O)NC2CCCC2
InChI
InChI=1S/C11H19NO/c13-11(9-5-1-2-6-9)12-10-7-3-4-8-10/h9-10H,1-8H2,(H,12,13)
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-(12-methyl-1,4,7,10-tetraoxacyclotridec-12-yl)benzamide
- ethyl 5-aminocarbonyl-2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
- 3-methyl-2-(4-methylphenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide
- 6-iodanyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]quinazolin-4-one
- N-cyclohexyl-3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide
- 3,4-bis(chloranyl)-1-(chloromethyl)pyrrole-2,5-dione
- 2-[(2,6-dimethylphenyl)carbamoyl-hexyl-amino]-N-(1,2-oxazol-3-yl)ethanamide
- 2-pyridin-1-ium-1-yl-N-[(2-pyridin-1-ium-1-ylethanoylamino)methyl]ethanamide
- 2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]ethanamide
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2,5-bis(chloranyl)thiophene-3-carboxamide
