2-[3-(acetamidomethyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=CC(=CC=C1)OCC(=O)[O-]
Isomeric SMILES
CC(=O)NCC1=CC(=CC=C1)OCC(=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-8(13)12-6-9-3-2-4-10(5-9)16-7-11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15)/p-1
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-(acetamidomethyl)phenoxy]ethanoic acid
- 4-(piperazin-4-ium-1-ylmethyl)benzoate
- 2-[3-(methylsulfonylaminomethyl)phenoxy]ethanoate
- [1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl-[(1S)-1-phenylethyl]azanium
- [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-(3-morpholin-4-ylpropyl)azanium
- propyl 4-(piperazin-4-ium-1-ylmethyl)benzoate
- [3-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylazanium
- propyl 4-(piperazin-1-ylmethyl)benzoate
- 4,6-dimethyl-2-[2-[[4-(phenylmethyl)piperazin-1-ium-1-yl]methyl]pyrrol-1-yl]pyrimidine
- 4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzoate
