5,8-bis(oxidanyl)naphthalene-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=CC(=O)C(=O)C=C2C(=C1)O)O
Isomeric SMILES
C1=C(C2=CC(=O)C(=O)C=C2C(=C1)O)O
InChI
InChI=1S/C10H6O4/c11-7-1-2-8(12)6-4-10(14)9(13)3-5(6)7/h1-4,11-12H
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-methyl-5-oxidanyl-phthalic acid
- 2,5-bis(oxidanyl)naphthalene-1-carbaldehyde
- phenanthrene-2,3-diol
- phenanthrene-1,6-diol
- 4,6-bis(oxidanyl)naphthalene-1-carbaldehyde
- 1,4,6-tris(oxidanyl)naphthalene-2,3-dione
- 3-(1H-indol-2-yloxy)propane-1,2-diol
- octane-2,4-diamine
- bicyclo[2.2.1]hept-3-ene phosphite
- 3-ethenylidene-2-methylidene-4-oxidanylidene-hex-5-enal
