4-(trifluoromethyloxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OC(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1C#N)OC(F)(F)F
InChI
InChI=1S/C8H4F3NO/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4H
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-(2-chloroethyl)-4-fluoranyl-benzene
- 2-(4-fluoranylphenoxy)ethanamide
- ethyl 11-fluoranylundecanoate
- N-diethoxyphosphinothioyl-1,3-dithiolan-2-imine
- (4,6-dimethylpyrimidin-2-yl)sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- ethyl 5-fluoranylpentanoate
- 1-chloranyl-13-fluoranyl-tridecane
- tris(fluoranyl)-nitroso-methane
- tris(fluoranyl)methanesulfonyl fluoride
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyl fluoride
