3,4,5,6-tetrakis(chloranyl)benzene-1,2-diol hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.O
Isomeric SMILES
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O.O
InChI
InChI=1S/C6H2Cl4O2.H2O/c7-1-2(8)4(10)6(12)5(11)3(1)9;/h11-12H;1H2
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
- (3E)-2-azanyl-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile
- disodium [(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] [[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphate
- [5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl [2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] hydrogen phosphate; azane
- hexadecyl-[2-[(4-methoxyphenyl)methyl-pyrimidin-2-yl-amino]ethyl]-dimethyl-azanium hydrobromide
- 5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; sodium
- carbonic acid; (3R)-N-methyl-3-(2-methylphenoxy)-3-phenyl-propan-1-amine; dihydrobromide
- (2S,3R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6S)-6-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol trihydrate
- azane; [(2R,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] dihydrogen phosphate; hydrate
- 4-azanyl-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide; sodium
- 7,13-bis(5,6-diethoxy-2-methyl-quinolin-8-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane
