N-pentan-2-ylcyclopentanecarboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC(=O)C1CCCC1
Isomeric SMILES
CCCC(C)NC(=O)C1CCCC1
InChI
InChI=1S/C11H21NO/c1-3-6-9(2)12-11(13)10-7-4-5-8-10/h9-10H,3-8H2,1-2H3,(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
- 5-methyl-N-pentan-2-yl-pyrazine-2-carboxamide
- 5,7-dimethyl-N-pentan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- (E)-3-(furan-2-yl)-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)prop-2-enamide
- N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclobutanecarboxamide
- 2-(4-chlorophenyl)-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanamide
- 4-(4-fluorophenyl)-4-oxidanylidene-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)butanamide
- 2-(2-chloranylphenoxy)-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanamide
- 2-(3,4-dimethylphenyl)-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanamide
- (1-methoxy-1-oxidanylidene-propan-2-yl) 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
- 3-[2',5'-bis(oxidanylidene)spiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]propanenitrile
