2-(3-acetamidophenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC=C1)OCC(=O)O
Isomeric SMILES
CC(=O)NC1=CC(=CC=C1)OCC(=O)O
InChI
InChI=1S/C10H11NO4/c1-7(12)11-8-3-2-4-9(5-8)15-6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)
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
- 2-(3-ethoxyphenoxy)ethanoic acid
- 5-(chloromethyl)-1H-pyrimidine-2,4-dione
- 5-(ethylamino)-1H-pyrimidine-2,4-dione
- 5-[ethyl(2-hydroxyethyl)amino]-1H-pyrimidine-2,4-dione
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-methyl-benzenesulfonamide
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-ethyl-4-methyl-benzenesulfonamide
- 5-(2-hydroxyethylamino)-1H-pyrimidine-2,4-dione
- 3,5-bis(chloranyl)-N,N-bis(2-chloroethyl)aniline
- N,N-bis(2-chloroethyl)-2,3,6-trimethoxy-aniline
- N,N-bis(2-chloroethyl)-2,4,6-trimethoxy-aniline
