3-isothiocyanato-2-[3-(trifluoromethyl)phenoxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=C(C=CC=N2)N=C=S)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OC2=C(C=CC=N2)N=C=S)C(F)(F)F
InChI
InChI=1S/C13H7F3N2OS/c14-13(15,16)9-3-1-4-10(7-9)19-12-11(18-8-20)5-2-6-17-12/h1-7H
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
- potassium sodium hydrogen carbonate nitrate
- 5-azanyl-2-methyl-pyridine-3-thiol
- dipotassium sodium carbonate nitrate
- 5-isothiocyanato-2-(4-methylphenyl)sulfonyl-pyridine
- methyl 2,4-bis(bromanyl)-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
- 8-ethanoyl-2,4-dimethyl-8-azabicyclo[3.2.1]oct-6-en-3-one
- methyl 3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxylate
- methyl 2,4-bis(bromanyl)-3-oxidanyl-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate
- 8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbaldehyde
- methyl 3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
