2,3,5,6,7-pentamethyl-1-benzofuran-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=C(O2)C)C)C(=C1C)O)C
Isomeric SMILES
CC1=C(C2=C(C(=C(O2)C)C)C(=C1C)O)C
InChI
InChI=1S/C13H16O2/c1-6-7(2)12(14)11-9(4)10(5)15-13(11)8(6)3/h14H,1-5H3
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-ethoxy-1-benzofuran-2-yl)propan-2-ol
- 2-ethoxy-1,3,4-tris(fluoranyl)benzene
- 2-ethoxy-1,3,5-tris(fluoranyl)benzene
- 2-ethoxy-1,4-bis(fluoranyl)benzene
- 1-ethoxy-2-ethyl-1,2-dimethyl-diazane
- 2-ethylsulfinylethylbenzene
- 2-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide
- (2-methyl-1,3-oxazol-4-yl)-(3-methylpiperidin-1-yl)methanone
- (2-methyl-1,3-oxazol-4-yl)-(4-methylpiperazin-1-yl)methanone
- (2-methyl-1,3-oxazol-4-yl)-(1,3-thiazolidin-3-yl)methanone
