4,5,6-trimethoxy-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=O)COC2=C1)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=O)COC2=C1)OC)OC
InChI
InChI=1S/C11H12O5/c1-13-8-4-7-9(6(12)5-16-7)11(15-3)10(8)14-2/h4H,5H2,1-3H3
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
- 4,6-dimethoxy-5-oxidanyl-1-benzofuran-3-one
- 2-bromanylspiro[fluorene-9,5'-imidazolidine]-2',4'-dione
- 2,7-bis(chloranyl)spiro[fluorene-9,5'-imidazolidine]-2',4'-dione
- 2-azanyl-3,7-bis(chloranyl)fluoren-9-one
- 2-azanyl-3,7-bis(chloranyl)-9H-fluoren-9-ol
- N-[3,7-bis(chloranyl)-9-oxidanylidene-fluoren-2-yl]methanamide
- N-(3-bromanyl-9-oxidanylidene-fluoren-2-yl)methanamide
- N-(3-bromanyl-9-oxidanyl-9H-fluoren-2-yl)methanamide
- N-[1,3-bis(chloranyl)-7-nitro-9H-fluoren-2-yl]methanamide
- N-[1,3,7-tris(bromanyl)-9H-fluoren-2-yl]methanamide
