(1R)-2,2,2-tris(fluoranyl)-1-methoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(F)(F)F)O
Isomeric SMILES
CO[C@H](C(F)(F)F)O
InChI
InChI=1S/C3H5F3O2/c1-8-2(7)3(4,5)6/h2,7H,1H3/t2-/m1/s1
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
- (2R)-2-chloranyl-1,1,2-tris(fluoranyl)-1-methoxy-ethane
- 2-fluoranyl-4-nitro-phenolate
- [(R)-cyano(phenyl)methyl]-dimethyl-azanium
- (2R)-2-(dimethylamino)-2-phenyl-ethanenitrile
- (2S)-1,1,1-tris(fluoranyl)propan-2-ol
- [(4S)-4-benzamido-5-(naphthalen-2-ylamino)-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium
- ethyl 2-[4-[(5E)-3-ethyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-5-oxidanylidene-1-phenyl-pyrazolidin-3-ylidene]ethanoate
- 5-methyl-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1H-pyrazol-3-one
- (phenylmethyl) 2-nitro-3-(phenylmethyl)imino-propanoate
- 4-[tert-butyl-[(4-methylphenyl)methyl]amino]-4-oxidanylidene-but-2-enoate
