2,3,4,6-tetramethyl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C(OC2=C1)C)C)C
Isomeric SMILES
CC1=CC(=C2C(=C(OC2=C1)C)C)C
InChI
InChI=1S/C12H14O/c1-7-5-8(2)12-9(3)10(4)13-11(12)6-7/h5-6H,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
- 2,3,4,7-tetramethyl-1-benzofuran
- 2,3,5,7-tetramethyl-1-benzofuran
- 2,3,6,7-tetramethyl-1-benzofuran
- 2,3,5,6-tetramethyl-1-benzofuran
- (2-methyl-3-oxidanyl-cyclopent-2-en-1-ylidene)oxidanium
- 5-tert-butyl-4-propyl-2,3-dihydrofuran
- (3E)-3-(5,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-ylidene)-4,5-bis(oxidanylidene)cyclopentene-1-carboxylic acid
- 2-methyl-3-[(Z)-(2-methylindol-1-ium-3-ylidene)methyl]-1H-indole
- (3Z)-3-ethylidene-4,5-dimethyl-1,2-dithiole
- 2-(3-methylbut-2-enylidene)propanedinitrile
