2-(3-ethanoylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)OCC(=O)N
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OCC(=O)N
InChI
InChI=1S/C10H11NO3/c1-7(12)8-3-2-4-9(5-8)14-6-10(11)13/h2-5H,6H2,1H3,(H2,11,13)
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-[(2-bromanyl-4-fluoranyl-phenyl)methylsulfanyl]benzoic acid
- 4-(4-propanoylphenoxy)butanenitrile
- 4-[(2,5-dimethylphenoxy)methyl]benzenecarboximidamide
- 4-carbamothioyl-N-(4-fluorophenyl)benzamide
- (3,5-dimethoxyphenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- N-(3-carbamothioylphenyl)-2,5-bis(fluoranyl)benzamide
- 1-(4-fluoranyl-2-methyl-phenyl)piperidin-4-one
- 2-[2,4,5-tris(chloranyl)phenoxy]ethanamine
- 6-azanyl-N-(2-pyridin-2-ylethyl)hexanamide
- N-(3-fluorophenyl)-2-(4-oxidanylidenepiperidin-1-yl)ethanamide
