N-propylcyclopentanecarboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1CCCC1
Isomeric SMILES
CCCNC(=O)C1CCCC1
InChI
InChI=1S/C9H17NO/c1-2-7-10-9(11)8-5-3-4-6-8/h8H,2-7H2,1H3,(H,10,11)
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-(1-adamantyl)-5-propan-2-yl-1H-indole-3-carbaldehyde
- (3-chloranyl-5-ethoxy-4-propoxy-phenyl)-pyrrolidin-1-yl-methanone
- N-[(4-tert-butylphenyl)methoxy]thian-4-imine
- 1-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-pyridin-3-yl-ethanone
- 2-[cyclohexyl-[2-(2-hydroxyethyloxy)ethyl]amino]ethanol
- 3-ethyl-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxylate
- 1-(6-chloranyl-1H-indazol-3-yl)-3-prop-2-enyl-thiourea
- N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-1-propan-2-yl-benzotriazole-5-carboxamide
- N-propyloctanamide
- 2-heptylguanidine
