2,2,6,7-tetramethyl-3H-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CC(O2)(C)C)C=C1)C
Isomeric SMILES
CC1=C(C2=C(CC(O2)(C)C)C=C1)C
InChI
InChI=1S/C12H16O/c1-8-5-6-10-7-12(3,4)13-11(10)9(8)2/h5-6H,7H2,1-4H3
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
- actinium; 2,3-dimethylphenol
- 2-dimethylaminoethyl 2,3-dimethylbenzoate
- [2-(hydroxymethyl)-2-methyl-butyl] 2,3-dimethylbenzoate
- 5-(2,3-dimethylphenyl)-1H-pyrazole
- actinium; 3,4-dimethylphenol
- (3,4-dimethylphenoxy)methyl-dimethyl-phenyl-silane
- methoxymethyl 2,3-dimethylbenzoate
- methyl 2,3-dimethyl-6-(methylperoxymethyl)benzoate
- N-(2-dimethylaminoethyl)-2,3-dimethyl-benzamide
- [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 2,3-dimethylbenzoate
