2-(3-acetamidophenoxy)-N-(2-hydroxyethyl)ethanamide
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Canonical SMILES:
CC(=O)NC1=CC(=CC=C1)OCC(=O)NCCO
Isomeric SMILES
CC(=O)NC1=CC(=CC=C1)OCC(=O)NCCO
InChI
InChI=1S/C12H16N2O4/c1-9(16)14-10-3-2-4-11(7-10)18-8-12(17)13-5-6-15/h2-4,7,15H,5-6,8H2,1H3,(H,13,17)(H,14,16)
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-imidazol-1-ylphenyl)ethanol
- N-[3-(4-oxidanylbutoxy)phenyl]ethanamide
- 1-[2-(5,6-dimethylbenzimidazol-1-yl)phenyl]ethanol
- 3-(2-tert-butyl-5-methyl-phenoxy)propan-1-ol
- 1-[2-(3,5-dimethylpyrazol-1-yl)phenyl]ethanol
- 2-(2-tert-butyl-5-methyl-phenoxy)-N-(2-hydroxyethyl)ethanamide
- 4-(2-tert-butyl-5-methyl-phenoxy)butan-1-ol
- 2-(2-propoxyphenoxy)ethanol
- 3-(2-propoxyphenoxy)propan-1-ol
- 4-(2-propoxyphenoxy)butan-1-ol

