4-tert-butyl-2-methylsulfonyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C=C1)O)S(=O)(=O)C
Isomeric SMILES
CC(C)(C)C1=CC(=C(C=C1)O)S(=O)(=O)C
InChI
InChI=1S/C11H16O3S/c1-11(2,3)8-5-6-9(12)10(7-8)15(4,13)14/h5-7,12H,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
- trimethoxy-[1,3,3-tris(bromanyl)propyl]silane
- 4-tert-butyl-1-methoxy-2-methylsulfanyl-benzene
- tri(propan-2-yloxy)-[1,3,3-tris(chloranyl)propyl]silane
- 4-tert-butyl-1-methoxy-2-methylsulfonyl-benzene
- 4,5-dimethyl-2,3,6-triphenyl-1-sulfanylidene-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene
- (2-azanylhydrazinyl)methane
- bis(chloranyl)-isocyanato-phosphane
- methyl (1Z)-N-[(Z)-N-carbonochloridoyl-C-chloranyl-carbonimidoyl]-2,2,2-tris(fluoranyl)ethanimidate
- 2-(2-nitrocyclohexyl)ethanoic acid
- 2-chloranylethanoic acid; dodecan-1-amine
