2-[4-(trifluoromethyloxy)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC#N)OC(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1CC#N)OC(F)(F)F
InChI
InChI=1S/C9H6F3NO/c10-9(11,12)14-8-3-1-7(2-4-8)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
- 2,3-dimethylidenebicyclo[2.2.0]hexane
- 2,2,6,6-tetramethylheptane
- 7-phenylbicyclo[2.2.1]hepta-2,5-diene
- 2,8-dioxa-1$l^{4}-thiabicyclo[3.3.0]octa-1(5),3,6-triene
- 1-bromanyl-2-fluoranyl-4-(trifluoromethyl)benzene
- 9-oxabicyclo[3.3.1]non-3-ene
- triphenyl(propan-2-ylimino)-$l^{5}-phosphane
- 2,5-bis(chloranyl)-3,6-dimethyl-benzene-1,4-diamine
- 1,5-bis(chloranyl)-2,4-dimethyl-3,6-dinitro-benzene
- 1-iodanylpenta-1,3-diyne
