sodium naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=O)C=CC(=O)C2=C1.[Na+]
Isomeric SMILES
C1=CC=C2C(=O)C=CC(=O)C2=C1.[Na+]
InChI
InChI=1S/C10H6O2.Na/c11-9-5-6-10(12)8-4-2-1-3-7(8)9;/h1-6H;/q;+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
- 1-[(2-methylpropan-2-yl)oxy]anthracene-9,10-dione
- sodium 4-azido-4-azidooxy-3-oxidanylidene-naphthalene-2-sulfonate
- 4-azido-4-azidooxy-3-oxidanylidene-naphthalene-2-sulfonic acid
- 2-(diethylamino)benzoate
- 2-(diethylamino)benzoic acid
- tributyl-(phenylmethyl)azanium tetrafluoroborate
- 2-[bis(fluoranyl)-methoxy-methyl]-1,1,1,2,3,3,3-heptakis(fluoranyl)propane; 1,1,1,3,3,3-hexakis(fluoranyl)-2-methoxy-2-(trifluoromethyl)propane
- 1,1,1,4,4,4-hexakis(fluoranyl)-2-(trifluoromethyl)butane
- 1,1,1,2,2,3,3,5,5-nonakis(fluoranyl)-5-iodanyl-pentane
- 1-hexoxy-4-(4-methoxyphenyl)benzene
