6-[2-(trifluoromethyl)phenoxy]pyridine-3-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OC2=NC=C(C=C2)C(=N)N
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OC2=NC=C(C=C2)C(=N)N
InChI
InChI=1S/C13H10F3N3O/c14-13(15,16)9-3-1-2-4-10(9)20-11-6-5-8(7-19-11)12(17)18/h1-7H,(H3,17,18)
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
- 5-bromanyl-2-(2-bromanyl-4-fluoranyl-phenoxy)pyridine
- 2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide
- 2-(2-oxidanylideneazocan-1-yl)ethanethioamide
- 1-(3-azanyl-4-methyl-phenyl)-3-(4-fluorophenyl)urea
- 6-azanyl-N-(4-methoxyphenyl)hexanamide
- 1-(2-chloranyl-4-fluoranyl-phenyl)carbonylpiperidin-4-one
- 4-(5-nitropyridin-2-yl)sulfanylbenzoic acid
- 4-[cyclohexyl(methyl)amino]butanenitrile
- 4-oxidanylidene-6-propyl-1H-quinoline-3-carbonitrile
- 1-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]ethanone
