N-(4-ethylphenyl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)CC
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)CC
InChI
InChI=1S/C11H15NO/c1-3-9-5-7-10(8-6-9)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
- 2-(4-chlorophenyl)-N-(4-ethoxyphenyl)ethanamide
- 2-(4-chloranylphenoxy)-N-cycloheptyl-ethanamide
- 2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide
- N-(3,4-dimethoxyphenyl)-2-ethoxy-benzamide
- 2-(4-chloranylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide
- N-(4-propan-2-ylphenyl)cyclopentanecarboxamide
- dimethyl 2-[(2-ethoxyphenyl)carbonylamino]benzene-1,4-dicarboxylate
- (4-ethylphenyl) 2-ethoxybenzoate
- 2-methyl-N-(2-phenoxyphenyl)propanamide
- N-cyclopentyl-2-ethoxy-benzamide
