4,6,7-tris(oxidanyl)naphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1O)O)C(=O)C(=O)C=C2O
Isomeric SMILES
C1=C2C(=CC(=C1O)O)C(=O)C(=O)C=C2O
InChI
InChI=1S/C10H6O5/c11-6-3-9(14)10(15)5-2-8(13)7(12)1-4(5)6/h1-3,11-13H
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-[8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]sulfanylethanoic acid
- 3-(methylamino)-4-oxidanyl-naphthalene-1,2-dione
- 2,3-dimethoxy-5-methyl-6-oxidanyl-cyclohexa-2,5-diene-1,4-dione
- 5-methoxy-1,4-bis(oxidanyl)naphthalene-2,3-dione
- 3-azanyl-7-methoxy-4-oxidanyl-naphthalene-1,2-dione
- 2,3-dimethyl-1H-indole-5,6-diol hydrobromide
- 2,3-dimethyl-1H-indole-5,6-diol
- 1,3,4,9,10-pentakis(oxidanylidene)anthracene-2-carboxylic acid
- 2-chloranyl-5,8-bis(oxidanyl)-4H-naphthalene-1,3-dione
- 2-(2-methylheptan-2-yldisulfanyl)-1,3,4-thiadiazole
