2-[2-(trifluoromethyl)phenoxy]ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCC(=N)N
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OCC(=N)N
InChI
InChI=1S/C9H9F3N2O/c10-9(11,12)6-3-1-2-4-7(6)15-5-8(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
- 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]piperidine
- 5-(2,5-dimethylfuran-3-yl)-1H-pyrazol-3-amine
- 7-(thiophen-3-ylcarbonylamino)heptanoic acid
- N-(3-azanylpropyl)-2-oxidanyl-benzamide
- 6-[3-[methyl(phenyl)amino]propylamino]pyridine-3-carbonitrile
- 4-methyl-2-oxidanyl-N-piperidin-4-yl-benzamide
- 4-pyrazol-1-ylbutanethioamide
- 2-(4-propan-2-ylphenoxy)pyridine-4-carboximidamide
- 3-(azepan-1-ylmethyl)-4-fluoranyl-benzenecarbothioamide
- 2-(4-fluoranylphenoxy)pyridine-4-carbothioamide
