4,7-dimethoxy-2-methyl-3H-1-benzofuran-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(C2=C(C=CC(=C2O1)OC)OC)O)O
Isomeric SMILES
CC1(C(C2=C(C=CC(=C2O1)OC)OC)O)O
InChI
InChI=1S/C11H14O5/c1-11(13)10(12)8-6(14-2)4-5-7(15-3)9(8)16-11/h4-5,10,12-13H,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
- methyl 2,3-dimethyl-5-oxidanylidene-4H-imidazo[4,5-b]pyridine-7-carboxylate
- 8-methoxy-9-methyl-5,11-dioxaspiro[5.5]undec-8-ene-7,10-dione
- (3aR,4R,7R,7aR)-4-(hydroxymethyl)-6,7-bis(oxidanyl)-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3]oxazole-2-thione
- (4R,4aS,7R,7aR)-4-(hydroxymethyl)-6,7-bis(oxidanyl)-1,4,4a,6,7,7a-hexahydrofuro[3,2-d][1,3]oxazine-2-thione
- 2-[1,5-bis(oxidanyl)pentan-3-ylideneamino]-2-(hydroxymethyl)propane-1,3-diol
- methyl 3-methoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[5,4-c]azepine-8-carboxylate
- 8-methyl-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one
- methyl [(1-phenylcyclopropyl)methylamino] carbonate
- 3-methyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-one
- methyl 2-[N-methyl-C-(phenylmethyl)carbonimidoyl]oxyethanoate
