phenoxy trifluoromethyl hydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OOP(O)OC(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OOP(O)OC(F)(F)F
InChI
InChI=1S/C7H6F3O4P/c8-7(9,10)13-15(11)14-12-6-4-2-1-3-5-6/h1-5,11H
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
- dodecyl 2-[(2-dodecoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 2-azanyl-1-[bis(azanyl)methylidene]guanidine
- cobalt(2+); N-pyridin-2-ylpyridin-2-amine
- 3-sulfonyl-1,2-oxaziridine
- cobalt(2+); diisothiocyanato(dipyridin-2-yl)azanium
- diisothiocyanato(dipyridin-2-yl)azanium
- 1,4-dihydroisoquinolin-2-ium; propane-1-sulfonate
- sodium bis(oxidanidyl)-oxidanylidene-silane chloride
- (E)-1,2,3-tris(oxidanyl)henicos-12-en-4-one sulfate
- 2-[(E)-octadec-9-enoxy]-1-oxidanyl-propane-2-sulfonic acid
