6,7-dimethoxy-2-methyl-1-benzofuran-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(O1)C(=C(C=C2O)OC)OC
Isomeric SMILES
CC1=CC2=C(O1)C(=C(C=C2O)OC)OC
InChI
InChI=1S/C11H12O4/c1-6-4-7-8(12)5-9(13-2)11(14-3)10(7)15-6/h4-5,12H,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
- 1-[cyclohexyl(oxidanyl)methyl]cyclohexan-1-ol
- methyl 4-(2-methoxy-2-oxidanylidene-ethyl)benzoate
- methyl 2-(5-methyl-3-methylidene-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)oxyethanoate
- N,N'-diethyl-N'-(thiophen-3-ylmethyl)ethane-1,2-diamine
- 6-ethenyl-3-nitro-2-propan-2-yloxy-pyridine
- 3-[(1R,3S)-3-methylcyclopentyl]-1-trimethylsilyl-propan-1-one
- 2-acetamido-3-methoxy-benzamide
- 6-chloranyl-4-(trifluoromethyl)-1,3-dihydro-1,3-diazepin-2-one
- 1-[4-oxidanyl-3,5-bis(tritritiomethoxy)phenyl]ethanone
- 7-chloranyl-5-(trifluoromethyl)-2,4-diazabicyclo[3.2.0]hept-6-en-3-one
