2-[bis(oxidanyl)methyl]benzene-1,4-diol; methoxymethane
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Descriptors Computed from Structure
Canonical SMILES:
COC.C1=CC(=C(C=C1O)C(O)O)O
Isomeric SMILES
COC.C1=CC(=C(C=C1O)C(O)O)O
InChI
InChI=1S/C7H8O4.C2H6O/c8-4-1-2-6(9)5(3-4)7(10)11;1-3-2/h1-3,7-11H;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
- (5-chloranyl-2-oxidanyl-phenyl)methanediol
- 2-methyl-4-phenoxy-1-(4-phenoxyphenoxy)benzene
- 2,6-dimethoxy-3-methyl-4-(2-phenylpropan-2-yl)phenol
- 1-chloranyl-4-[4-(methoxymethyl)phenoxy]benzene
- [acetyloxy-(2,3-dimethoxyphenyl)methyl] ethanoate
- 3-acetamido-N-[1-[2,5-bis(chloranyl)phenyl]-4-[1-(2-methylprop-2-enoylamino)ethylsulfanyl]-5-oxidanylidene-4H-pyrazol-3-yl]benzamide
- hexadecyl-methyl-(methylamino)-propyl-azanium bromide
- hexadecyl-methyl-(methylamino)-propyl-azanium
- 1-[4-(1-bromanyltetradecoxy)phenyl]propan-1-one
- 5-chloranyl-7-methoxy-4-methyl-1H-indole-2,3-dione
