2,3-diethoxybenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1OCC)O)O
Isomeric SMILES
CCOC1=C(C=CC(=C1OCC)O)O
InChI
InChI=1S/C10H14O4/c1-3-13-9-7(11)5-6-8(12)10(9)14-4-2/h5-6,11-12H,3-4H2,1-2H3
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
- 1-octoxyoctane; titanium(3+); trichloride
- 1-octyl-2-[(2-octylphenyl)methoxymethyl]benzene
- [(E)-1-[(E)-1-phenylnon-2-enoxy]non-2-enyl]benzene
- (Z)-9-[(E)-octadec-9-en-9-yl]oxyoctadec-9-ene
- pentane-2,4-dione; vanadium(2+)
- sodium 3-ethyloctan-3-yl phosphate
- benzenecarbonitrile; methoxybenzene
- 2-(1,1-dicyanoethyl)-2,3,3-trimethyl-hexanedihydrazide
- 2,2,3-trimethylhexanedihydrazide
- (cyanoamino)-propanoyl-cyanamide
