4-[3,5-bis(oxidanyl)phenoxy]dibenzo-p-dioxin-1,3,6,8-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)O)O)O)O)O
Isomeric SMILES
C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)O)O)O)O)O
InChI
InChI=1S/C18H12O9/c19-7-1-8(20)3-10(2-7)25-16-12(23)6-13(24)17-18(16)27-15-11(22)4-9(21)5-14(15)26-17/h1-6,19-24H
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-[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methoxy]-2-oxidanyl-ethanoic acid; [3-nitrooxy-2,2-bis(nitrooxymethyl)propyl] nitrate
- 1-[(10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-3-oxidanyl-3-azaspiro[4.4]nonane-2,4,6,9-tetrone
- (2S,5R,6R)-6-[[2-[[[3-chloranyl-4,5-bis(oxidanyl)phenyl]carbonyl-(3-oxidanylpropyl)carbamoyl]amino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2S)-2-azanyl-N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-(2-pyridin-4-ylcarbonylhydrazinyl)propan-2-yl]amino]propan-2-yl]propanamide
- (2S)-2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]-5-hexadecan-5-yloxy-5-oxidanylidene-pentanoic acid
- 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoic acid
- 5-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-2-oxidanylidene-ethoxy]naphthalene-1-sulfonic acid
- 6-(dipropylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
- 6-(dipropylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol
- N-(4-imidazol-1-ylbutyl)-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide
