2-(trifluoromethyloxy)benzene-1,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)OC(F)(F)F)C#N
Isomeric SMILES
C1=CC(=C(C=C1C#N)OC(F)(F)F)C#N
InChI
InChI=1S/C9H3F3N2O/c10-9(11,12)15-8-3-6(4-13)1-2-7(8)5-14/h1-3H
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
- 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane
- 1-[[bis(bromanyl)-fluoranyl-methyl]-ethoxy-phosphoryl]oxyethane
- 3-methylimidazole-4-carboxamide
- 1-methylimidazole-4-sulfonamide
- diethyl 2-[[[2-(trifluoromethyloxy)phenyl]amino]methylidene]propanedioate
- 1-methylimidazole-4-sulfonyl chloride
- 3-methylimidazole-4-sulfonyl chloride
- 2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoic acid
- 2,2-bis(fluoranyl)ethanoyl chloride
- 2,2-bis(fluoranyl)-1,3-benzodioxol-4-amine
