disodium 2-sulfobenzene-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C(=O)[O-])S(=O)(=O)O)C(=O)[O-].[Na+].[Na+]
Isomeric SMILES
C1=CC(=C(C(=C1)C(=O)[O-])S(=O)(=O)O)C(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C8H6O7S.2Na/c9-7(10)4-2-1-3-5(8(11)12)6(4)16(13,14)15;;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);;/q;2*+1/p-2
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
- niobium(2+); zirconium(2+)
- tetrasodium iron(6+) hexacyanide
- bis(oxidanidyl)-oxidanylidene-silane; oxygen(2-)
- cerium(3+); lanthanum(3+); lutetium(3+); trisilicate
- cerium(3+); lutetium(3+); terbium(3+); trisilicate
- potassium 2-oxidanylbutanedioate
- 2,3,5-trimethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- triethanoyl 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-methylcyclohexane-1,1-diamine
- nonane-1,8-diamine
