4-ethylbenzene-1,2,3,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1O)O)O)O
Isomeric SMILES
CCC1=C(C(=C(C=C1O)O)O)O
InChI
InChI=1S/C8H10O4/c1-2-4-5(9)3-6(10)8(12)7(4)11/h3,9-12H,2H2,1H3
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
- manganese(2+) methanoate dihydrate
- sulfanylmethylsilicon
- lanthanum(3+) benzoate
- tetratert-butylphosphanium chloride
- (4-ethenylphenyl)methyl-trimethyl-azanium bromide
- 1,2-bis(ethenyl)-3-phenyl-benzene
- barium(2+); oxidanidyl(oxidanylidene)borane; hydrate
- 1-azanylprop-2-enyl ethanoate
- fluoride hydroiodide
- magnesium 2-oxidanylpropane-1,2,3-tricarboxylate nonahydrate
