6-[2-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile
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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
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OC2=NC=C(C=C2)C#N
InChI
InChI=1S/C13H7F3N2O/c14-13(15,16)10-3-1-2-4-11(10)19-12-6-5-9(7-17)8-18-12/h1-6,8H
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
- 2-(4-azanylbutanoylamino)-N-propyl-benzamide
- 2-cyano-N-(2-propan-2-ylpyrazol-3-yl)ethanamide
- 4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]butanethioamide
- 4-azanyl-N-[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]benzamide
- 7-azanyl-N-(4-oxidanylcyclohexyl)heptanamide
- 2-bromanyl-N-(2-dimethylaminoethyl)-5-fluoranyl-benzamide
- N-(4-carbamothioylphenyl)-2-fluoranyl-benzamide
- 4-(2-methylpropoxymethyl)benzenecarbothioamide
- 4-[[butyl(methyl)amino]methyl]benzenecarbonitrile
- 4-(4-propan-2-ylphenoxy)butanethioamide
