3,3-bis(fluoranyl)-2-(3-methoxyphenyl)oxolane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2C(CCO2)(F)F
Isomeric SMILES
COC1=CC=CC(=C1)C2C(CCO2)(F)F
InChI
InChI=1S/C11H12F2O2/c1-14-9-4-2-3-8(7-9)10-11(12,13)5-6-15-10/h2-4,7,10H,5-6H2,1H3
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
- 5-(octylsulfanylmethyl)-4-phenyl-2,3-dihydropyran-6-one
- (E)-3-[4-(trifluoromethyl)phenyl]pent-2-en-4-yn-1-ol
- 5-(phenylsulfanylmethyl)-4-[4-(trifluoromethyl)phenyl]-2,3-dihydropyran-6-one
- 2-[(2S)-1-bromanylpropan-2-yl]-3,5-dimethyl-cyclopent-2-en-1-one
- 2-chloranyl-2,2-bis(fluoranyl)-N-(phenylmethyl)ethanamine
- 2,2-bis(fluoranyl)-1-(phenylmethyl)aziridine
- 1,3-bis[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione
- 5-fluoranyl-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4-dione
- [(2S,3S)-1-[[[(2S,4R,6R)-4-acetyloxy-6-ethyl-5,5-dimethyl-oxan-2-yl]-oxidanyl-methyl]amino]-3-methoxy-5-methyl-1-oxidanylidene-hex-5-en-2-yl] benzoate
- [[(3aR,4R,6R,6aR)-4-(4-aminocarbonyl-1,3-thiazol-2-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-oxidanyl-phosphoryl] [(3aR,4R,6R,6aR)-4-(6-azanyl-2-ethynyl-purin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl hydrogen phosphate
