2-methoxy-2,5-dimethyl-3H-1-benzofuran-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(C2O)(C)OC
Isomeric SMILES
CC1=CC2=C(C=C1)OC(C2O)(C)OC
InChI
InChI=1S/C11H14O3/c1-7-4-5-9-8(6-7)10(12)11(2,13-3)14-9/h4-6,10,12H,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
- 3,4-dihydro-2H-[1,2]oxazino[3,2-b]quinazolin-10-one
- 5-methyl-2-phenyl-2-(phenylmethyl)-1-benzofuran-3-one
- 2-(4,5-dihydro-1,2-oxazol-3-ylamino)benzoic acid
- 2,5-dimethyl-2-(phenylmethyl)-1-benzofuran-3-one
- 2-[(2-tert-butylphenyl)methylidene]indene-1,3-dione
- (5-methyl-2-phenyl-1-benzofuran-3-yl) ethanoate
- 2-(cyclohexylmethylidene)indene-1,3-dione
- 2-methoxy-5-methyl-3-methylidene-2-phenyl-1-benzofuran
- ethyl 4-nitro-1,3-bis(oxidanylidene)indene-2-carboxylate
- 1-methoxy-4-[(4-methoxy-3-methyl-phenyl)methyl]-2-methyl-benzene
