2,3,4,5,6-pentamethoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1OC)OC)OC)OC)C(=O)O
Isomeric SMILES
COC1=C(C(=C(C(=C1OC)OC)OC)OC)C(=O)O
InChI
InChI=1S/C12H16O7/c1-15-7-6(12(13)14)8(16-2)10(18-4)11(19-5)9(7)17-3/h1-5H3,(H,13,14)
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
- 7,8-dimethoxy-3,3-dimethyl-1-methylidene-2,4-dihydrodibenzofuran
- 2,3,4,5-tetraethyl-1-phenyl-phosphole
- diethyl 2-acetamido-2-[(2-chloranyl-1H-imidazol-5-yl)methyl]propanedioate
- N-bis(bromanyl)boranyl-1,1-diphenyl-methanimine
- 4-bromanyl-7-methyl-1-benzothiophene-2-carboxylic acid
- 6-bromanyl-7-methyl-1-benzothiophene-2-carboxylic acid
- methyl 3-bromanyl-1-benzothiophene-6-carboxylate
- 3-bromanyl-7-methyl-1-benzothiophene-2-carboxylic acid
- 5-chloranyl-2-[2,3,4,5-tetrakis(chloranyl)phenyl]phenol
- 6,8-diphenyl-[1,2,4]triazolo[4,3-b]pyridazine
