3,5-dimethoxy-2-oxidanyl-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)C(=O)O)O)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)C(=O)O)O)OC
InChI
InChI=1S/C9H10O5/c1-13-5-3-6(9(11)12)8(10)7(4-5)14-2/h3-4,10H,1-2H3,(H,11,12)
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-[[3-chloranyl-4-(2-cyanoethylamino)phenyl]diazenyl]-5-nitro-benzenecarbonitrile
- 2-chloranyl-N-[3-[(2-methylphenyl)amino]-2-oxidanyl-propyl]benzamide
- 3-azanyl-2,4-bis(chloranyl)phenol
- 2-methoxy-5-methylsulfanyl-benzoic acid
- 6-(phenylsulfonylamino)hexanoic acid
- dibutyltin; ethanoic acid; silicic acid
- azanium 3-oxidanyl-7-(3-oxidanylidenebutanoylamino)naphthalene-1-sulfonate
- 1-(2-henicosyl-4,5-dihydroimidazol-1-yl)ethanol
- [4-[(2-chlorophenyl)-(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium ethanoate
- 2-chloranyl-1-nitro-3-(trifluoromethyl)benzene
