3,4-ditert-butylthiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CS(=O)(=O)C=C1C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CS(=O)(=O)C=C1C(C)(C)C
InChI
InChI=1S/C12H20O2S/c1-11(2,3)9-7-15(13,14)8-10(9)12(4,5)6/h7-8H,1-6H3
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
- (E)-1,2-bis(chloranyl)-1,4-bis(ethylsulfanyl)but-1-en-3-yne
- tert-butyl-(3,4-dimethylphenyl)-bis(fluoranyl)silane
- 4-(2-azanyl-1-oxidanyl-ethyl)phenol; 2-oxidanylidenepropanoic acid
- (1R,2S)-1-(4-nitrophenyl)pentane-1,2,5-triol
- (5-methyl-2-nitro-phenyl)-phenyl-methanone
- 3-[2-(2-methyl-1,3-dithiolan-2-yl)ethyl]oxan-2-one
- 5-oxidanylindeno[1,2-b]pyridine-5-carbohydrazide
- fluoranyl-dimethyl-[(6E)-7-phenylhepta-1,2,6-trien-4-yl]silane
- (2S)-3-oxidanyl-2-tri(propan-2-yl)silyloxy-propanal
- ethyl 8-azido-6-methyl-3-oxidanylidene-octanoate
