2-[2-(trifluoromethyloxy)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)OC(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)OC(F)(F)F
InChI
InChI=1S/C9H6F3NO/c10-9(11,12)14-8-4-2-1-3-7(8)5-6-13/h1-4H,5H2
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
- [1-(phenylmethyl)-4,5-dihydroimidazol-2-yl]diazane hydroiodide
- [1-(phenylmethyl)-4,5-dihydroimidazol-2-yl]diazane
- 1,4,5,6-tetrahydropyrimidin-2-yldiazane hydrobromide
- 5-chloranyl-N'-(4-chlorophenyl)sulfonyl-1,3-dimethyl-pyrazole-4-sulfonohydrazide
- 5-chloranyl-1,3-dimethyl-N'-(phenylsulfonyl)pyrazole-4-sulfonohydrazide
- 2,2,2-tris(chloranyl)-1-(1-methylpyrrol-2-yl)ethanone
- (2-methylfuran-3-yl)methanol
- 1,4,5,6-tetrahydropyrimidin-2-yldiazane
- 1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxylic acid
- [4-(trifluoromethyloxy)phenyl]diazane hydrochloride
