2-[2-(trifluoromethyl)phenyl]ethanimidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=N)N)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)CC(=N)N)C(F)(F)F
InChI
InChI=1S/C9H9F3N2/c10-9(11,12)7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2,(H3,13,14)
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
- (2S)-3-ethanoyl-1-(3-methoxyphenyl)-2-(4-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate
- ethyl 4-oxidanylidene-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylate
- 1-[4-[(2R)-2-oxidanyl-3-piperidin-1-ium-1-yl-propoxy]phenyl]propan-1-one
- 4-azanyl-8-methylsulfonyl-2-(trifluoromethyl)pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-carbonitrile
- [(2S)-1-butyl-2-(2-nitrophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate
- (5S)-1-butyl-5-(2-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione
- (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexyl-3-methyl-butanamide
- (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopentyl-3-methyl-butanamide
- (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-[(4-methylphenyl)methyl]butanamide
- 2-[[2-chloranyl-5-(1,2,4-triazol-4-yl)phenyl]carbonylamino]benzoate
