cyclohexa-2,5-diene-1,1,4,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C=CC1(O)O)(O)O
Isomeric SMILES
C1=CC(C=CC1(O)O)(O)O
InChI
InChI=1S/C6H8O4/c7-5(8)1-2-6(9,10)4-3-5/h1-4,7-10H
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
- 1-butyl-3-ethoxy-benzene
- pyridine; vanadium(2+)
- N-[2-(2-heptadecyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]methanamide; methyl sulfate
- N-[2-(2-heptadecyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]methanamide
- 4-(4,5-dihydro-1H-imidazol-3-ium-3-yl)-3-methyl-nonadecan-2-ol chloride
- 4-(4,5-dihydro-1H-imidazol-3-ium-3-yl)-3-methyl-nonadecan-2-ol
- bis(2-methylpentoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- antimony(3+); N,N-dihexylcarbamodithioate
- zinc bis(2-methylpentoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 2-chloranyl-2,3-diethyl-butanedioate
