5-methoxy-1,4-bis(oxidanyl)naphthalene-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C(C(=O)C(=O)C(=C21)O)O
Isomeric SMILES
COC1=CC=CC2=C(C(=O)C(=O)C(=C21)O)O
InChI
InChI=1S/C11H8O5/c1-16-6-4-2-3-5-7(6)9(13)11(15)10(14)8(5)12/h2-4,12-13H,1H3
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
- 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
- 2-(2,3-dipropylphenyl)-1,2$l^{3}-oxasilinane
- bis(oxidanidyl)-oxidanylidene-silane; tin(4+); vanadium; zirconium(2+)
- bis(oxidanidyl)-oxidanylidene-silane; vanadium; zirconium(2+)
- 3-ethyl-1,1,1,2,2,4,4,5,5,5-decakis(fluoranyl)pentane
