4,6-dimethoxy-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=O)COC2=C1)OC
Isomeric SMILES
COC1=CC(=C2C(=O)COC2=C1)OC
InChI
InChI=1S/C10H10O4/c1-12-6-3-8(13-2)10-7(11)5-14-9(10)4-6/h3-4H,5H2,1-2H3
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
- benzo[d][2]benzoxepine
- 5-(diphenylmethylidene)-3,3-diphenyl-oxolane-2,4-dione
- 2,6-bis(diphenylmethylidene)-5,5-diphenyl-1,3-dioxan-4-one
- 1-(cyclopenten-1-yl)naphthalene
- 2-(2,2-diphenylethanoyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 6-chloranyl-3-(chloromethyl)-1,2,3-benzotriazin-4-one
- 8-[2-(4-methoxyphenoxy)ethylsulfanyl]-7H-purin-6-amine
- 8-[2-(4-ethoxyphenoxy)ethylsulfanyl]-7H-purin-6-amine
- 1-(2-oxidanylidene-3,3,4-triphenyl-azetidin-1-yl)-2,2-diphenyl-butane-1,3-dione
- 8-[2-(4-propoxyphenoxy)ethylsulfanyl]-7H-purin-6-amine
