naphthalene-1,3-disulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-]
InChI
InChI=1S/C10H8O6S2/c11-17(12,13)8-5-7-3-1-2-4-9(7)10(6-8)18(14,15)16/h1-6H,(H,11,12,13)(H,14,15,16)/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-(1-dicyclohexylphosphanylnaphthalen-2-yl)-N,N-dimethyl-naphthalen-1-amine
- tetradecyl 2-ethoxytetradecanoate
- 2-pyridin-1-ium-1-ylpyridine chloride hydrochloride
- 2,3-bis(oxidanyl)propyl octadecanoate; octadecanoate
- 2,3-dihydro-1H-imidazole hydroxide
- hexasodium 2-oxidanylpropane-1,2,3-tricarboxylate phosphate
- 1-methyl-3-octyl-2H-imidazole ethanoate
- 1-hexyl-3-methyl-imidazol-3-ium; hydron; carbonate
- 2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-olate
- 1-ethyl-3-methyl-2H-imidazole ethanoate
