(3-acetamidophenyl) ethanoate
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Canonical SMILES:
CC(=O)NC1=CC(=CC=C1)OC(=O)C
Isomeric SMILES
CC(=O)NC1=CC(=CC=C1)OC(=O)C
InChI
InChI=1S/C10H11NO3/c1-7(12)11-9-4-3-5-10(6-9)14-8(2)13/h3-6H,1-2H3,(H,11,12)

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-methyl-N-[2,4,6-trimethyl-3-[methyl(nitroso)amino]phenyl]nitrous amide
- 1-cyclopropyl-3-(dimethylamino)-2-(dimethylaminomethyl)propan-1-one
- N-(2-hydroxyphenyl)benzenesulfonamide
- 4-(3,4-dimethylphenyl)butanoic acid
- 5-hexylbenzene-1,3-diol
- N-(4-methyl-2-nitro-phenyl)benzenesulfonamide
- N-(2-azanyl-4-methoxy-phenyl)benzenesulfonamide; tetrakis(chloranyl)stannane
- N-(2-azanyl-4-methoxy-phenyl)benzenesulfonamide
- 2-phenyl-2-phenylimino-ethanenitrile
- phenanthro[9,10-c]furan-1,3-dione