4,5,7-tris(oxidanyl)naphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1O)C(=CC(=O)C2=O)O)O
Isomeric SMILES
C1=C(C=C2C(=C1O)C(=CC(=O)C2=O)O)O
InChI
InChI=1S/C10H6O5/c11-4-1-5-9(6(12)2-4)7(13)3-8(14)10(5)15/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
- 3-methyl-1,6,8-tris(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- 16,17-dihydro-15H-cyclopenta[a]phenanthrene
- methyl 1,2,3,6-tetrahydropyridine-5-carboxylate
- methyl 3-methoxy-2-[4-methyl-2,6-bis(oxidanyl)phenyl]carbonyl-5-oxidanyl-benzoate
- barium(2+) dibenzoate
- cerium(3+) tricarbonate
- 6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one
- zinc dibenzoate
- 1-[2-methoxy-5-[[4-methoxy-3-methyl-5-(2-methylpropanoyl)-2,6-bis(oxidanyl)phenyl]methyl]-3-methyl-4,6-bis(oxidanyl)phenyl]-2-methyl-propan-1-one
- 2-fluoranylquinoline
