disodium 2-sulfobenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])S(=O)(=O)O.[Na+].[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])S(=O)(=O)O.[Na+].[Na+]
InChI
InChI=1S/C7H6O5S.2Na/c8-7(9)5-3-1-2-4-6(5)13(10,11)12;;/h1-4H,(H,8,9)(H,10,11,12);;/q;2*+1/p-1
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-octoxyethanamine
- pentan-1-ol; tris(bromanyl)titanium
- 3-fluoranyl-5-oxidanyl-nonanoic acid
- 5-azanyl-6-chloranyl-benzimidazol-2-one
- ethanoylphosphinous acid
- dicyclohexyl(dimethyl)silane
- 2-methylbut-2-ene dicarbonate
- 4-[(5Z)-5-methoxyiminocyclopenten-1-yl]butyl methanesulfonate
- 2-fluoranyl-7-[(5Z)-5-methoxyiminocyclopenten-1-yl]heptanoic acid
- 7-[(1R,2R,3R)-1-methyl-3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid
