5,6,7-trimethoxy-3H-indene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)CC(=O)C2=O)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)CC(=O)C2=O)OC)OC
InChI
InChI=1S/C12H12O5/c1-15-8-5-6-4-7(13)10(14)9(6)12(17-3)11(8)16-2/h5H,4H2,1-3H3
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
- 10H-indeno[2,1-e][1]benzofuran-1,2-dione
- 6-trimethylsilyl-3H-indene-1,2-dione
- phosphonane-2,3-diol
- 2-[[5-azanyl-2-[[1-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoic acid
- 1,1-bis(chloranyl)ethane; pyridine
- germanium; hydron
- tungsten(2+) hexafluoride
- titanium(2+); tungsten(2+); hydrofluoride
- silicon(4+); tris(fluoranyl)methane; tetrachloride
- dodecanediamide; methane
