2,3,4,6,7,8-hexakis(fluoranyl)anthracene-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC3=C1C(=C(C(=C3O)F)F)F)C(=C(C(=C2O)F)F)F
Isomeric SMILES
C1=C2C(=CC3=C1C(=C(C(=C3O)F)F)F)C(=C(C(=C2O)F)F)F
InChI
InChI=1S/C14H4F6O2/c15-7-3-1-5-4(8(16)10(18)11(19)13(5)21)2-6(3)14(22)12(20)9(7)17/h1-2,21-22H
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-acetyloxy-2-[[3-(2-acetyloxypropanoylamino)-5-(1,3-diacetyloxypropan-2-ylcarbamoyl)-2,4,6-tris(iodanyl)phenyl]carbonylamino]propyl] ethanoate
- 2,3,4,6,7,8-hexakis(chloranyl)naphthalene-1,5-diol
- 2,3,5,6,7-pentakis(fluoranyl)naphthalene-1,4-diol
- [(E)-[azanyl-[4,5-diaminocarbonyl-8-[(Z)-N'-methylsulfonyloxycarbamimidoyl]naphthalen-1-yl]methylidene]amino]oxysulfonylmethanoic acid
- 3,4,5-tris(chloranyl)-1-[2,3,4-tris(chloranyl)phenyl]cyclohexa-3,5-diene-1,2-diol
- N-cyclohexadecylidenehydroxylamine
- 2,3,4,5,6,7-hexakis(fluoranyl)naphthalene-1,8-diol
- cycloicosanol
- 2,3,4,5,7,8-hexakis(fluoranyl)naphthalene-1,6-diol
- diethyl 2-oxidanyl-1,3-bis(oxidanylidene)isoindole-5,6-dicarboxylate
