trifluoromethylperoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COOC(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)COOC(F)(F)F
InChI
InChI=1S/C8H7F3O2/c9-8(10,11)13-12-6-7-4-2-1-3-5-7/h1-5H,6H2
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-[4,6-bis(4-hydroxyphenyl)-2,4-dimethyl-heptyl]phenol
- [2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl] 2-[methyl-[5-methyl-4-(trifluoromethylsulfanyl)-1H-pyrazol-3-yl]amino]ethanoate
- 4-[4-azanylbutyl(methyl)amino]butan-1-ol
- (E)-3-chloranyl-1-(2-chlorophenyl)-2-(4-fluorophenyl)-3-(1,2,4-triazol-1-yl)prop-2-en-1-ol
- 1-[2-(2-azanyl-4-nitro-phenyl)ethyl]urea
- ethyl (E)-3-(5H-pyrrolizin-3-yl)prop-2-enoate
- methyl 3-(5H-pyrrolizin-3-yl)propanoate
- N-nitrosocyclopropanecarboxamide
- [4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] dihydrogen phosphate
- 1,4,6,9-tetrakis(chloranyl)-2-nitro-phenoxathiine
