(2,3-dimethoxy-5-oxidanyl-phenyl)methanetriol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)O)C(O)(O)O)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)O)C(O)(O)O)OC
InChI
InChI=1S/C9H12O6/c1-14-7-4-5(10)3-6(8(7)15-2)9(11,12)13/h3-4,10-13H,1-2H3
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
- dimethyl-(6-propan-2-ylpyridin-2-yl)silicon; yttrium; yttrium(3+)
- 8-(hydroxymethyl)-6-isocyano-2-methyl-7-octyl-3,8a-dihydro-[1,2,4]triazolo[1,5-a]pyridin-5-ol
- dimethyl-(6-propan-2-ylpyridin-2-yl)silicon
- 5-methyl-4-methylsulfanyl-2-phenyl-pyrazol-3-amine
- 3-methyl-N-(3-methylbutan-2-yl)butan-2-amine; yttrium(3+)
- 5-methyl-6-oxidanidyl-naphthalene-2-sulfonate
- 6-azanyl-5-methylsulfanyl-1H-pyrimidine-2,4-dione
- 2-methyl-N-(2-methylpropyl)propan-1-amine; yttrium(3+)
- 5-butyl-6-chloranyl-2-phenyl-1H-imidazo[1,2-b][1,2,4]triazole
- 3-chloranyl-7-methyl-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-one
