1,2,4,5,6,7-hexakis(oxidanyl)-10H-acridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C3C(=C(C(=O)C(=C3O)O)O)NC2=C(C(=C1O)O)O
Isomeric SMILES
C1=C2C=C3C(=C(C(=O)C(=C3O)O)O)NC2=C(C(=C1O)O)O
InChI
InChI=1S/C13H9NO7/c15-5-2-3-1-4-7(14-6(3)10(18)9(5)17)11(19)13(21)12(20)8(4)16/h1-2,14-20H
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
- (4,5,6,7-tetraacetyloxy-8-oxidanylidene-10H-acridin-3-yl) ethanoate
- (3,4,5,6,7-pentaacetyloxy-8-oxidanylidene-10H-acridin-2-yl) ethanoate
- 4,5,6,7,8-pentakis(oxidanyl)-10H-acridin-3-one
- 2,3,4,5,6,7-hexakis(oxidanyl)thioxanthen-9-one
- 1,2-diphenylethyl phosphate
- 1,2-diphenylethyl dihydrogen phosphate
- aluminum(3+)
- 2-[phenethyloxy(phosphono)methyl]pentanedioic acid
- oxidanyl-oxidanylidene-(1-phenylpentyl)phosphanium
- 2-[[[diethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]methyl]pentanedioic acid
