4,7-dimethoxy-5-methyl-2,3-dihydro-1-benzofuran-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=C1O)OC)OCC2)OC
Isomeric SMILES
CC1=C(C2=C(C(=C1O)OC)OCC2)OC
InChI
InChI=1S/C11H14O4/c1-6-8(12)11(14-3)10-7(4-5-15-10)9(6)13-2/h12H,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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (4-methoxy-6-oxidanyl-1-benzofuran-5-yl) carbonate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl) carbonate
- (Z)-2-methyl-3-(methylamino)pent-2-enoate
- (Z)-2-methyl-3-(methylamino)pent-2-enoic acid
- 2-phenoxypent-4-enoate
- (E)-2-methyl-5-phenyl-pent-4-enoate
- (E)-1-sulfanylheptadec-8-en-2-one
- 3-(2,3-dimethylphenyl)-2-methyl-propanoate
- 3-(2,3-dimethylphenyl)-2-methyl-propanoic acid
- (E)-2,2-dimethyloct-3-enoate
