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(E)-3-[3,5-dimethoxy-4-(trifluoromethylsulfonyloxy)phenyl]prop-2-enoic acid
(E)-3-[3,5-dimethoxy-4-(trifluoromethylsulfonyloxy)phenyl]prop-2-enoic acid
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Canonical SMILES:
COC1=CC(=CC(=C1OS(=O)(=O)C(F)(F)F)OC)C=CC(=O)O
Isomeric SMILES
COC1=CC(=CC(=C1OS(=O)(=O)C(F)(F)F)OC)/C=C/C(=O)O
InChI
InChI=1S/C12H11F3O7S/c1-20-8-5-7(3-4-10(16)17)6-9(21-2)11(8)22-23(18,19)12(13,14)15/h3-6H,1-2H3,(H,16,17)/b4-3+
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-oxidanylidene-7-(trifluoromethylsulfonyloxy)chromene-3-carboxylate
- 2-oxidanylidene-7-(trifluoromethylsulfonyloxy)chromene-3-carboxylic acid
- (E)-3-(3-methyl-4-oxidanyl-phenyl)prop-2-enoate
- (E)-3-(2-chloranyl-4-oxidanyl-phenyl)prop-2-enoate
- (E)-3-(2-chloranyl-4-oxidanyl-phenyl)prop-2-enoic acid
- (E)-3-[3-[3-(1-adamantyl)-4-oxidanyl-phenyl]-5-chloranyl-2-methoxy-phenyl]prop-2-enoate
- (E)-3-[3-[3-(1-adamantyl)-4-oxidanyl-phenyl]-5-chloranyl-2-methoxy-phenyl]prop-2-enoic acid
- ethane; 1-phenylethanol
- 1H-1,2-diazepine-7-carbothialdehyde
- 1,2-diazepin-1-amine

