4-methoxy-2-(trifluoromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C#N)C(F)(F)F
Isomeric SMILES
COC1=CC(=C(C=C1)C#N)C(F)(F)F
InChI
InChI=1S/C9H6F3NO/c1-14-7-3-2-6(5-13)8(4-7)9(10,11)12/h2-4H,1H3
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-chloranyl-1,1,2,3,3,3-hexakis(fluoranyl)propane
- diethylazanium; tris(fluoranyl)methanesulfonate
- 1,4-bis(bromanyl)-1,1,2-tris(fluoranyl)butane
- 1,1-bis(fluoranyl)cyclopentane
- 1,1,2,3,3-pentakis(fluoranyl)-3-(trifluoromethyloxy)prop-1-ene
- 2-[2,6-bis(fluoranyl)phenyl]-4,6-dimethoxy-pyrimidine
- 1-(chloromethyl)-4-(trifluoromethylsulfanyl)benzene
- 1-[3-[4-(trifluoromethyl)phenyl]phenyl]ethanone
- 3,5-bis(trifluoromethyl)benzenesulfonamide
- 4-fluoranyl-3-methoxy-benzenesulfonyl chloride
