disodium benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)O.[Na+].[Na+]
Isomeric SMILES
C1=CC(=CC=C1O)O.[Na+].[Na+]
InChI
InChI=1S/C6H6O2.2Na/c7-5-1-2-6(8)4-3-5;;/h1-4,7-8H;;/q;2*+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
- 6-methyl-8-[3-(trifluoromethyl)phenyl]pyrido[2,3-d]pyridazin-5-one
- potassium 4,5-dimethyl-2-sulfo-benzene-1,3-dicarboxylate
- 3-[6-(4-fluorophenyl)-5-oxidanylidene-pyrido[2,3-d]pyridazin-8-yl]benzenecarbonitrile
- 8-[3-(trifluoromethyl)phenyl]-6H-pyrido[2,3-d]pyridazin-5-one
- phenoxyphosphanium
- 2-(cyanomethyl)pyridine-3-carboxylic acid
- 4,4-bis(oxiran-2-ylmethyl)-1,2,3-trithietane 1,1,2,2,3,3-hexaoxide
- 6-(4-nitrophenyl)-8-[3-(trifluoromethyl)phenyl]pyrido[2,3-d]pyridazin-5-one
- potassium sodium (E)-but-2-enedioate
- 5-ethenoxybicyclo[2.2.1]hept-2-ene
