4-(hydroxymethyl)-5,7-dimethoxy-6-methyl-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(COC2=O)C(=C1OC)CO)OC
Isomeric SMILES
CC1=C(C2=C(COC2=O)C(=C1OC)CO)OC
InChI
InChI=1S/C12H14O5/c1-6-10(15-2)7(4-13)8-5-17-12(14)9(8)11(6)16-3/h13H,4-5H2,1-3H3
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
- O1-ethyl O2-methyl 3-methoxy-5-methyl-4-nitro-benzene-1,2-dicarboxylate
- 1-[[4-fluoranyl-1,3-bis(oxidanyl)butan-2-yl]oxymethyl]-5-iodanyl-pyrimidine-2,4-dione
- ethyl 5-(acetyloxymethyl)-3-methyl-4-propyl-1H-pyrrole-2-carboxylate
- 2-methoxy-1,4,7-trimethyl-6H-imidazo[4,5-e][1,4]diazepine-5,8-dione
- 2-ethylanthracene-9,10-diol
- 4-phenylsulfanylnaphthalene-1,2-dione
- 5-methyl-4-oxidanyl-anthracene-1,2-dione
- 8-methyl-1-oxidanyl-phenanthrene-3,4-dione
- 7,8,9,10-tetrahydronaphtho[1,2-b][1]benzothiole
- 8,9,10,11-tetrahydronaphtho[2,1-b][1]benzothiole
