2,6-bis(hydroxymethyl)benzene-1,4-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1CO)O)CO)O
Isomeric SMILES
C1=C(C=C(C(=C1CO)O)CO)O
InChI
InChI=1S/C8H10O4/c9-3-5-1-7(11)2-6(4-10)8(5)12/h1-2,9-12H,3-4H2
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
- (3-methyl-1,2-dioxetan-3-yl) (2-methylpropan-2-yl)oxy carbonate
- 4-(5-ethylnonan-5-yl)-3,5-dihydropyrazole-4-carboxylate
- 4-(5-ethylnonan-5-yl)-3,5-dihydropyrazole-4-carboxylic acid
- 11-methyldodecoxycarbonyloxy 11-methyldodecyl carbonate
- bis[2-(1H-imidazol-2-yl)propan-2-yl]diazene dihydrochloride
- N,N-bis(prop-2-enyl)butan-2-amine
- 1-(2-isocyanatopropan-2-yl)-3-propan-2-yl-benzene
- (E)-3-[2-(5-oxidanylidenehexyl)phenyl]prop-2-enoate
- (E)-3-[2-(5-oxidanylidenehexyl)phenyl]prop-2-enoic acid
- prop-2-enoate phosphate
