2,5-dimethoxy-3,4-bis(oxidanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C=O)OC)O)O
Isomeric SMILES
COC1=C(C(=C(C(=C1)C=O)OC)O)O
InChI
InChI=1S/C9H10O5/c1-13-6-3-5(4-10)9(14-2)8(12)7(6)11/h3-4,11-12H,1-2H3
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
- ethyl 5-methyl-4-methylsulfonyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-2-carboxylate
- ethyl 2-tert-butyl-8-cyano-1-(4-methoxyphenyl)-5-oxidanylidene-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate
- 4-[5-tert-butyl-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzamide
- methyl 3-methoxy-5-methyl-imidazo[1,2-a]pyridine-2-carboxylate
- 3-(5-chloranyl-2-methoxy-phenyl)-6-(thiophen-2-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-[[4-azanyl-5-(3-phenylmethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanenitrile
- 3-(4-chlorophenyl)-6-(5-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-(4-chlorophenyl)-6-([1,2,3,4]tetrazolo[1,5-a]pyridin-8-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 4-[3-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-3-ethyl-5-methyl-1,2-oxazole
- 3-(4-chlorophenyl)-6-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
