2-(2-propanoylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=C1OCC(=O)N
Isomeric SMILES
CCC(=O)C1=CC=CC=C1OCC(=O)N
InChI
InChI=1S/C11H13NO3/c1-2-9(13)8-5-3-4-6-10(8)15-7-11(12)14/h3-6H,2,7H2,1H3,(H2,12,14)
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
- 1-(2-ethanoylphenyl)urea
- N-butyl-2-(2-carbamothioylphenoxy)-N-ethyl-ethanamide
- 3-(2-methylpropoxy)benzenecarbothioamide
- 3-fluoranyl-4-(2-propan-2-yloxyethoxymethyl)benzenecarbothioamide
- N-(3-azanylpropyl)-3-(3-methylphenoxy)propanamide
- 10-chloranyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile
- N-(2-cyanoethyl)-3,4-dimethyl-N-phenyl-benzamide
- 6-[(phenylmethyl)-propan-2-yl-amino]pyridine-3-carboximidamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-3,5-bis(fluoranyl)benzamide
- 5-fluoranyl-2-[(5-methylpyrazin-2-yl)carbonylamino]benzoic acid
