2-[4-(trifluoromethyl)phenoxy]oxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)OC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
C1CC(OC1)OC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C11H11F3O2/c12-11(13,14)8-3-5-9(6-4-8)16-10-2-1-7-15-10/h3-6,10H,1-2,7H2
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(dimethylamino)butanoate
- 2-ethenyl-3-methyl-6-pentyl-4H-1,4-thiazepin-5-one
- (Z)-N-prop-2-enyldodec-5-enamide
- 3-tert-butyl-5-phenyl-3H-1,2,4-dithiazole
- chloromethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- N-(1-cyanocyclopropyl)carbonyl-4-fluoranyl-benzamide
- 1-(2-chloroethyl)-3-[3-(cyanomethyl)phenyl]urea
- methyl 2-[(Z)-(2-oxidanylideneoxolan-3-ylidene)methyl]benzoate
- (3S,4R)-3-chloranyl-3-methyl-4-phenyl-1-propan-2-yl-azetidin-2-one
- 3,6-dimethoxy-1-oxidanyl-naphthalene-2-carbaldehyde
