2-methyl-N-pentan-2-yl-pentanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(=O)NC(C)CCC
Isomeric SMILES
CCCC(C)C(=O)NC(C)CCC
InChI
InChI=1S/C11H23NO/c1-5-7-9(3)11(13)12-10(4)8-6-2/h9-10H,5-8H2,1-4H3,(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-(2-bromoethyl)-2-methyl-pentanamide
- 1-(5,6-dimethylbenzimidazol-1-yl)-2-methyl-pentan-1-one
- 2-methyl-N-(4-propan-2-ylphenyl)pentanamide
- N-[2-(4-methoxyphenyl)ethyl]-2-methyl-pentanamide
- 2-methyl-1-(2-methylbenzimidazol-1-yl)pentan-1-one
- 2-methyl-N-(2,4,6-trimethylphenyl)pentanamide
- 3,4-dihydro-2H-quinolin-1-yl-(4-pentoxyphenyl)methanone
- 2-methyl-N-(3-methylbutyl)pentanamide
- 3,4-dihydro-2H-quinolin-1-yl-(4-hexoxyphenyl)methanone
- 1-(3,5-dimethylpiperidin-1-yl)-2-phenoxy-propan-1-one
