3-(4-ethylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CCC(=O)N
Isomeric SMILES
CCC1=CC=C(C=C1)CCC(=O)N
InChI
InChI=1S/C11H15NO/c1-2-9-3-5-10(6-4-9)7-8-11(12)13/h3-6H,2,7-8H2,1H3,(H2,12,13)
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-azanyl-3-oxidanylidene-propyl)thiophene-2-carboxamide
- N-(4-azanyl-4-oxidanylidene-butyl)thiophene-2-carboxamide
- 2-(2,4-dimethoxyphenyl)ethanamide
- (E)-3-(1-methylpyrazol-4-yl)prop-2-enehydrazide
- 7-fluoranyl-3-methyl-1-benzofuran-2-carbohydrazide
- 2-[[5-(3-morpholin-4-ylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoic acid
- 3-phenylimidazole-4-carboxamide
- 3-methyl-N-(3-morpholin-4-ylpropyl)-2-oxidanyl-benzamide
- 3-methoxy-N-(3-morpholin-4-ylpropyl)-2-oxidanyl-benzamide
- 3-chloranyl-N-(3-morpholin-4-ylpropyl)-4-oxidanyl-benzamide
