trifluoromethylsulfonyl 4-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)OS(=O)(=O)C(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)OS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C9H7F3O5S/c1-16-7-4-2-6(3-5-7)8(13)17-18(14,15)9(10,11)12/h2-5H,1H3
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
- trifluoromethylsulfonyl ethanoate
- 6-chloranyl-4-(2-chlorophenyl)-2-methyl-4-oxidanyl-3H-indeno[2,1-b]pyrrole-1-carbonitrile
- trifluoromethylsulfonyl 2-methylpropanoate
- 2-chloranyl-3-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanenitrile
- [(Z)-3,3-dimethyl-2-tris(fluoranyl)silyl-but-1-enyl]-bis(fluoranyl)silicon
- 2-chloranyl-3-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]propanenitrile
- 3-tert-butyl-4-phenylmethoxy-phenol
- 2-chloranyl-3-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]propanenitrile
- 2,4-ditert-butyl-1-methoxy-benzene
- 8-chloranyl-6-(2-fluorophenyl)-2-methyl-6H-pyrrolo[3,4-d][2]benzazepine
