2,3,6,7-tetramethyldibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C3=CC(=C(C=C3O2)C)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C3=CC(=C(C=C3O2)C)C)C
InChI
InChI=1S/C16H16O/c1-9-5-6-13-14-7-10(2)11(3)8-15(14)17-16(13)12(9)4/h5-8H,1-4H3
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-(4,5-dimethyl-2-nitro-phenyl)-4,5-dimethyl-2-nitro-benzene
- 2-(2-azanyl-4,5-dimethyl-phenyl)-4,5-dimethyl-aniline
- 2-(3-oxidanylidenebutanoyloxymethyl)prop-2-enyl 3-oxidanylidenebutanoate
- (3-azanyl-4-oxidanyl-phenyl) hydrogen sulfate
- (4-azanyl-3-oxidanyl-phenyl) hydrogen sulfate
- (E)-indol-1-yl(pyridin-2-yl)diazene
- 1,2-diethylindole
- 3-(2-methylindol-1-yl)propanenitrile
- 1-methylpyridin-1-ium-2-amine; methyl sulfate
- 1-(2-chloroethyl)-2-methyl-indole
