2-[3-(trifluoromethyloxy)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)CC#N
Isomeric SMILES
C1=CC(=CC(=C1)OC(F)(F)F)CC#N
InChI
InChI=1S/C9H6F3NO/c10-9(11,12)14-8-3-1-2-7(6-8)4-5-13/h1-3,6H,4H2
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
- 4-diazanylpyrimidin-5-amine hydrochloride
- N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine hydrochloride
- 2-(4-chlorophenyl)-1,3-oxazinane
- 2-(4-methoxyphenyl)-1,3-oxazinane
- 1-[azanyl(methoxy)phosphinothioyl]oxy-2-cyclohexyl-benzene
- (4-butan-2-ylphenyl) 3,4-bis(chloranyl)benzoate
- phenyl acridine-9-carboxylate
- N'-phenylmethanesulfonohydrazide
- N-[[3,4-bis(chloranyl)phenoxy]-methoxy-phosphoryl]methanamine
- 4-methyl-N'-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzenesulfonohydrazide
