2,3,4,5-tetramethoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)O)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)O)OC)OC)OC
InChI
InChI=1S/C10H14O5/c1-12-7-5-6(11)8(13-2)10(15-4)9(7)14-3/h5,11H,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
- 5,7,7-trimethyl-5,8-dihydro-4H-azuleno[4,5-c]furan
- 1-[4-(4-fluorophenyl)phenyl]ethanone
- 3,8-dimethyl-5-propan-2-yl-naphthalen-2-ol
- 4-[1-(4-hydroxyphenyl)ethyl]phenol
- 9,10-dimethyl-1,2,3,4,5,6,7,8-octahydroanthracene
- 2,4-diethyl-1-methyl-5-phenyl-imidazole
- 2-(2,4-dimethylphenyl)-1H-pyridazine-3,6-dione
- 3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carboxylic acid
- ethyl (5-methanoyl-3-methoxy-2-oxidanyl-phenyl)sulfanylmethanoate
- 1-methyl-1-tridecan-6-yloxy-silolane
