2-[2-bromoethyl(carboxymethyl)amino]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CBr)N(CC(=O)O)CC(=O)O
Isomeric SMILES
C(CBr)N(CC(=O)O)CC(=O)O
InChI
InChI=1S/C6H10BrNO4/c7-1-2-8(3-5(9)10)4-6(11)12/h1-4H2,(H,9,10)(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
- pyridine-2-carboximidoyl chloride
- N,1,1,2-tetrakis(fluoranyl)-N-(2-fluoranylpropan-2-yl)-3-naphthalen-1-yloxy-2-propoxy-propan-1-amine
- 2-butoxy-N,1,1,2-tetrakis(fluoranyl)-3-naphthalen-1-yloxy-N-[1,1,2-tris(fluoranyl)propan-2-yl]propan-1-amine
- N-tert-butyl-2-(2-fluoranyl-1-oxidanyl-butyl)pyridine-3-sulfonamide
- [2-fluoranyl-1-(3-sulfamoylpyridin-2-yl)butyl] ethanoate
- N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-fluoranyl-1-oxidanyl-butyl)-3-sulfamoyl-benzamide
- 1H-pyrrole; 2H-1,2,3-triazole
- cobalt(2+); molybdenum; octadecanoate
- dodecan-1-amine; pentanoic acid
- benzoic acid; dodecan-1-amine
