4,5,6,7,8-pentakis(oxidanyl)-10H-acridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(=C2C1=CC3=C(N2)C(=C(C(=C3O)O)O)O)O
Isomeric SMILES
C1=CC(=O)C(=C2C1=CC3=C(N2)C(=C(C(=C3O)O)O)O)O
InChI
InChI=1S/C13H9NO6/c15-6-2-1-4-3-5-8(14-7(4)10(6)17)11(18)13(20)12(19)9(5)16/h1-3,14,16-20H
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
- 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
- 1-(disulfanyl)-2-(methoxymethoxy)benzene
- 17-(2-azanyl-1H-imidazol-5-yl)-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one
- 17-(2-azanyl-1,3-oxazol-4-yl)-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one
