2,3,4-trimethoxy-6-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)O)C(=O)O)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)O)C(=O)O)OC)OC
InChI
InChI=1S/C10H12O6/c1-14-6-4-5(11)7(10(12)13)9(16-3)8(6)15-2/h4,11H,1-3H3,(H,12,13)
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
- 2,5-dimethoxy-N1-propyl-benzene-1,4-diamine
- 3-ethanoyl-4-methoxy-2,6-bis(oxidanyl)benzaldehyde
- 2-propan-2-yl-1H-perimidine
- 2-azanyl-4,7-dimethyl-7H-cyclopenta[b]pyridine-3,6-dicarbonitrile
- 9,10-dimethyl-1,2,3,4-tetrahydroanthracene
- 4-ethyl-1,2,8a-trimethyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-ol
- 6-bromanylquinoxaline
- 1-benzoselenophene-2-carbaldehyde
- ethyl 7-oxidanidylselenopheno[2,3-b]pyridin-7-ium-2-carboxylate
- 2-(4-methylphenyl)-1,3,2-benzodioxaborole
