4-(methylamino)-2-(trifluoromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=C(C=C1)C#N)C(F)(F)F
Isomeric SMILES
CNC1=CC(=C(C=C1)C#N)C(F)(F)F
InChI
InChI=1S/C9H7F3N2/c1-14-7-3-2-6(5-13)8(4-7)9(10,11)12/h2-4,14H,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
- 4-[2,2,3,3-tetrakis(fluoranyl)propoxymethyl]-1,3-thiazol-2-amine
- 4-(2-dimethylaminoethylamino)-2-(trifluoromethyl)benzenecarbonitrile
- 4-(ethylamino)-2-(trifluoromethyl)benzenecarbonitrile
- 4-(2,6-dimethylmorpholin-4-yl)-2-(trifluoromethyl)benzenecarbonitrile
- 2-[[4-cyano-3-(trifluoromethyl)phenyl]amino]ethanamide
- 4-(pyridin-3-ylamino)-2-(trifluoromethyl)benzenecarbonitrile
- 4-[[2,4,6-tris(chloranyl)phenoxy]methyl]-1,3-thiazol-2-amine
- 4-[[2,4,6-tris(bromanyl)phenoxy]methyl]-1,3-thiazol-2-amine
- 4-[[2,4,6-tris(iodanyl)phenoxy]methyl]-1,3-thiazol-2-amine
- 4-(2-pyridin-2-ylethoxymethyl)-1,3-thiazol-2-amine
