2,3,5,6-tetramethoxybenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1OC)O)OC)OC)O
Isomeric SMILES
COC1=C(C(=C(C(=C1OC)O)OC)OC)O
InChI
InChI=1S/C10H14O6/c1-13-7-5(11)9(15-3)10(16-4)6(12)8(7)14-2/h11-12H,1-4H3
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-ethoxyphenyl)methyl-trimethyl-azanium
- ethyl 2-(aminocarbonylcarbamoyl)-2-ethyl-butanoate
- ethyl [5-fluoranyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]methyl carbonate
- 2-[[4-(2-chloroethyl)phenyl]hydrazinylidene]propanedinitrile
- ethoxy(quinolin-8-yloxy)methanethione
- 6-(3-methylsulfanylphenyl)-1,3,5-triazine-2,4-diamine
- N-methyl-6,6a,7,8,9,10-hexahydrobenzo[c]thiochromen-10a-amine
- 4-(3,4-dihydro-1H-isochromen-1-yl)-4,5-dihydro-1,3-thiazol-2-amine
- methyl (E)-3-(5-iodanylfuran-2-yl)-2-nitro-prop-2-enoate
- N-(7-chloranylquinolin-4-yl)propanamide
