2,3,5,6-tetrakis(chloranyl)benzene-1,4-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(C(=C(C(=C1Cl)Cl)[O-])Cl)Cl)[O-]
Isomeric SMILES
C1(=C(C(=C(C(=C1Cl)Cl)[O-])Cl)Cl)[O-]
InChI
InChI=1S/C6H2Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H/p-2
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-chloranyl-4-methyl-6-(trichloromethyl)pyrimidine
- cyclopentane; cyclopentyl(dimethyl)phosphane; iron
- dipotassium; carbon monoxide; iron
- 3-azanyl-6,7-bis(chloranyl)-1H-quinoxaline-2-thione
- 6-methoxy-5-nitro-2,4-dihydro-1H-cyclopenta[b]indol-3-one
- methyl 5-(2-nitrophenyl)-1H-pyrrole-2-carboxylate
- N-[(2S,3S,4R,5S,6S)-5-azido-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]ethanamide
- 4-[2,4-bis(fluoranyl)phenyl]-5,6-dihydro-1,2-oxathiine 2,2-dioxide
- [(2S,3S)-3-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]oxiran-2-yl]methanol
- [(1S,2S,3R,4S,5S)-7,7-dimethoxy-2,3-bis(oxidanyl)-5-bicyclo[2.2.1]heptanyl] ethanoate
