2-[2-(4-methoxyphenyl)ethanoylamino]ethanoic acid
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Canonical SMILES:
COC1=CC=C(C=C1)CC(=O)NCC(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CC(=O)NCC(=O)O
InChI
InChI=1S/C11H13NO4/c1-16-9-4-2-8(3-5-9)6-10(13)12-7-11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15)
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-[3-(aminomethyl)phenyl]-2-[methyl-(phenylmethyl)amino]propanamide
- 3-[butyl(methyl)sulfamoyl]benzoic acid
- 3-(aminomethyl)-N-(4-oxidanylcyclohexyl)benzamide
- 2-[(3-methoxyphenyl)methylcarbamoylamino]ethanoic acid
- 3-azanyl-N-(4-propan-2-ylphenyl)benzamide
- N-(3-azanyl-4-chloranyl-phenyl)-2-(2-chlorophenyl)ethanamide
- 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-(2-cyanoethyl)ethanamide
- 1-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]urea
- N-[(6-chloranylpyridin-3-yl)methyl]-N-methyl-butan-1-amine
- 2-(2-azanylphenoxy)-N-quinolin-8-yl-ethanamide

