2-[carboxymethyl-[2-(4-hydroxyphenyl)ethyl]amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCN(CC(=O)O)CC(=O)O)O
Isomeric SMILES
C1=CC(=CC=C1CCN(CC(=O)O)CC(=O)O)O
InChI
InChI=1S/C12H15NO5/c14-10-3-1-9(2-4-10)5-6-13(7-11(15)16)8-12(17)18/h1-4,14H,5-8H2,(H,15,16)(H,17,18)
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
- plutonium-230
- 1,3-dimethyl-2-(4-nitrophenoxy)benzene
- diethyltin; 2-methylprop-2-enoic acid
- manganese(2+) sulfate hydrate
- 6,7-dimethoxyisoquinoline
- methyl 2,4,5-tris(bromanyl)imidazole-1-carboxylate
- prop-2-enyl 2,4,5-tris(bromanyl)imidazole-1-carboxylate
- methylsulfanyl-diphenyl-sulfanylidene-$l^{5}-phosphane
- copper copper(1+) disulfite
- [2-benzamido-1-(4-methoxyphenyl)ethyl] ethanoate
