disodium 3-[4-(3-sulfonatopropoxy)phenoxy]propane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCCS(=O)(=O)[O-])OCCCS(=O)(=O)[O-].[Na+].[Na+]
Isomeric SMILES
C1=CC(=CC=C1OCCCS(=O)(=O)[O-])OCCCS(=O)(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C12H18O8S2.2Na/c13-21(14,15)9-1-7-19-11-3-5-12(6-4-11)20-8-2-10-22(16,17)18;;/h3-6H,1-2,7-10H2,(H,13,14,15)(H,16,17,18);;/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
- 2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethanethiolate; manganese(2+)
- 4-oxidanylidenestibanylbenzenesulfonamide dihydrate
- copper(1+); 1-phenylprop-2-yn-1-one
- bis(chloranyl)platinum; 1,10-phenanthroline
- zinc 5-methylidene-1-thia-3-aza-2-azanidacyclopent-3-ene
- iron(2+); isocyanomethylbenzene; cyanide
- zirconium tetrahydrate
- cadmium(2+); 2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanethiolate
- bis(trimethylsilyl)azanide; praseodymium(3+)
- 7-(4-chlorophenyl)-5-methyl-N-pyridin-2-yl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
