N-(phenylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(=O)NC1=CC=CC=C1
Isomeric SMILES
CC(=O)NC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C9H10N2O2/c1-7(12)10-9(13)11-8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11,12,13)
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
- ethyl 2-[2-oxidanylidene-5-(prop-2-ynoxymethyl)oxolan-3-yl]ethanoate
- [diethoxy-[2,2,2-tris(chloranyl)-1-oxidanyl-ethylidene]-$l^{5}-phosphanyl] heptanoate
- [2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl] hexanoate
- [1-(4-phenylphenyl)propylamino]azanium chloride
- 1-(4-phenylphenyl)propyldiazane
- N'-(2-hydroxyethyl)-5-methyl-1,2-oxazole-3-carbohydrazide
- 1-phenylethyldiazane; sulfuric acid
- hydrogen sulfate; (3-phenylpropylamino)azanium
- 2-(6,7-dimethyl-4-oxidanylidene-1H-cinnolin-3-yl)ethanoic acid
- 1,1,1-tris(bromanyl)-2,2,2-tris(fluoranyl)ethane
