2,3-ditert-butyl-4,5-dimethyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1C(C)(C)C)C(C)(C)C)C
Isomeric SMILES
CC1=C(SC(=C1C(C)(C)C)C(C)(C)C)C
InChI
InChI=1S/C14H24S/c1-9-10(2)15-12(14(6,7)8)11(9)13(3,4)5/h1-8H3
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
- 4,5-ditert-butyl-2,6-dimethyl-pyrimidine
- 3,4-ditert-butyl-2,5-dimethyl-thiophene
- 2-[2,6-bis(fluoranyl)phenyl]-1,4-dimethyl-benzimidazole
- 2,5-dimethyl-6-(2,2,3,3,5,5,6,6-octamethylpiperidin-1-yl)-1H-pyrimidin-4-one
- N-cyano-2-(2-ethylphenyl)benzenesulfonamide
- N-(2,2,5,5-tetramethylhex-3-en-3-yl)ethanimine; vanadium(2+)
- N-cyano-2-(4-ethyl-3-methyl-phenyl)-6-methyl-benzenesulfonamide
- N-(2,2,5,5-tetramethylhex-3-en-3-yl)ethanimine
- N-cyano-2-(4-ethylphenyl)benzenesulfonamide
- 2-methyl-5-nitro-6-(2,2,3,3,5,5,6,6-octamethylpiperidin-1-yl)-1,3-diazinan-4-ol
