N-(2-ethylphenyl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)CC
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)CC
InChI
InChI=1S/C11H15NO/c1-3-9-7-5-6-8-10(9)12-11(13)4-2/h5-8H,3-4H2,1-2H3,(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
- N-(3,4-dimethylphenyl)butanamide
- N-(2-ethylphenyl)butanamide
- ethyl 2-(butanoylamino)benzoate
- 2-(4-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide
- 2-(2-methylphenoxy)-N-phenethyl-ethanamide
- 2-(3,4-dimethoxyphenyl)-N-phenyl-ethanamide
- 2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)ethanamide
- N-[2,5-bis(chloranyl)phenyl]-3,4-dimethyl-benzamide
- 3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
- N-(2,4-dimethylphenyl)-3-fluoranyl-benzamide
