2,2,2-tris(fluoranyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)C(F)(F)F
Isomeric SMILES
C(#N)[14C](F)(F)F
InChI
InChI=1S/C2F3N/c3-2(4,5)1-6/i2+2
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
- acetamido ethanoate
- 1-azabicyclo[2.2.2]octan-2-yl benzoate hydrochloride
- 1-azabicyclo[2.2.2]octan-2-yl benzoate
- ethyl-[2-(1-ethylpyridin-1-ium-2-yl)ethyl]-dimethyl-azanium diiodide
- ethyl-[2-(1-ethylpyridin-1-ium-2-yl)ethyl]-dimethyl-azanium
- 6-butan-2-yl-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine
- disodium (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoranyl-10,13,16-trimethyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-11,17-diolate
- 1,3-dimethyl-7-(2-morpholin-4-ylethyl)-8-(phenylmethyl)purine-2,6-dione
- (4aR,4bS,6aS,7S,10aS,10bS)-7-ethanoyl-4a,6a-dimethyl-4,4b,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-3H-chrysen-2-one
- [9-oxidanylidene-7-[(2S)-2-oxidanyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]-11H-indolizino[1,2-b]quinolin-8-yl]methyl ethanoate
