2-(2-sulfophenoxy)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC(C(=O)O)C(=O)O)S(=O)(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)OC(C(=O)O)C(=O)O)S(=O)(=O)O
InChI
InChI=1S/C9H8O8S/c10-8(11)7(9(12)13)17-5-3-1-2-4-6(5)18(14,15)16/h1-4,7H,(H,10,11)(H,12,13)(H,14,15,16)
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-tert-butyl-4-methyl-phenol; 2,3-dimethylcyclopenta-1,3-diene; sulfanylidenetitanium(1+); dichloride
- 1H-pyrrole-2,5-diamine
- [[4-azanyl-6-[hydroxymethyl(tripropoxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
- N2,N2,N4,N4,N6,N6-hexaethoxy-1-methyl-2H-1,3,5-triazine-2,4,6-triamine
- N6-methyl-N2,N2,N4,N4,N6,1-hexapropoxy-2H-1,3,5-triazine-2,4,6-triamine
- N2,N2,N4,N6-tetrakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
- N2,N2,N4,N4,N6,N6-hexakis(2-methylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine
- 2,3-dimethylcyclopenta-1,3-diene; phenol; sulfanylidenetitanium(1+); dichloride
- propan-1-amine; 1,3,5-triazine-2,4-diamine
- N2,N2,N4,N4,N6-pentakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
