N-(3-chloranylpropyl)cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NCCCCl
Isomeric SMILES
C1CCC(C1)C(=O)NCCCCl
InChI
InChI=1S/C9H16ClNO/c10-6-3-7-11-9(12)8-4-1-2-5-8/h8H,1-7H2,(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
- N-ethyl-N-(pyridin-4-ylmethyl)cyclopentanecarboxamide
- 4-tert-butyl-N-(3-chloranylpropyl)cyclohexane-1-carboxamide
- N-piperidin-1-ylcyclopentanecarboxamide
- ethyl 5-(cyclopentylcarbonylamino)-3-methyl-1,2-thiazole-4-carboxylate
- 3-cyclopentyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide
- 3-cyclopentyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
- 3-cyclopentyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide
- N-(3-chloranylpropyl)-3-cyclopentyl-propanamide
- 3-cyclopentyl-N-ethyl-N-(pyridin-4-ylmethyl)propanamide
- 3-cyclopentyl-N-piperidin-1-yl-propanamide
