3-[2-(trifluoromethyl)phenyl]-1,2-dioxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2OO2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C2OO2)C(F)(F)F
InChI
InChI=1S/C8H5F3O2/c9-8(10,11)6-4-2-1-3-5(6)7-12-13-7/h1-4,7H
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
- 3-octan-2-yl-1,2-dioxirane
- azanyl 1-azanyloxycarbonyloxypropan-2-yl carbonate
- 1-[5-(hydroxymethyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidine-5-carboxylic acid
- boron; (1,2-diphenylpyrrolidin-2-yl)methanol
- 3-chloranyl-4-(oxidanylamino)benzoic acid
- 2-(3,3-diphenoxypropyl)propanedioic acid
- (E)-1-[4-[(E)-octadec-9-enoyl]piperazin-1-yl]octadec-9-en-1-one
- N1,N3-didodecyl-N1,N3-diethyl-cyclopentane-1,3-dicarboxamide
- N,N,N',N'-tetradodecylhexanediamide
- 1,3-di(decanoyloxy)propyl octacosanoate
