2,4-bis(2-hydroxyethyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1CCO)O)CCO)O
Isomeric SMILES
C1=CC(=C(C(=C1CCO)O)CCO)O
InChI
InChI=1S/C10H14O4/c11-5-3-7-1-2-9(13)8(4-6-12)10(7)14/h1-2,11-14H,3-6H2
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
- 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-pent-4-en-1-amine
- ethane-1,2-diol; propane-1,2-disulfonic acid
- 1-[1,2-bis(oxidanyl)ethyl]-3-(hydroxymethyl)-4-phenyl-cyclobutane-1,2,3-triol
- sodium 2-azanylethyl 1-azanylethanesulfonate
- 2-[1,2-bis(oxidanyl)ethyl]-6-(4-butylphenyl)-3-phenyl-bicyclo[2.2.0]hexane-1,2,4,5-tetrol
- 2-azanylethyl 1-azanylethanesulfonate
- methylsulfinylmethylcyclohexane
- (1Z,7E)-4-methyl-8-(4-methylphenyl)-1-phenyl-octa-1,7-diene-2,3,4,5,6,7-hexol
- 3-oxidanylidenebutanoylaluminum(2+)
- 1-isocyanato-4-[(2-methylphenyl)methyl]benzene
