2-azido-4-(trifluoromethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C(F)(F)F)N=[N+]=[N-]
Isomeric SMILES
C1=CN=C(C=C1C(F)(F)F)N=[N+]=[N-]
InChI
InChI=1S/C6H3F3N4/c7-6(8,9)4-1-2-11-5(3-4)12-13-10/h1-3H
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-azido-4,6-bis(trifluoromethyl)pyridine
- 4-(trifluoromethyl)-1H-pyrrole-3-carbonitrile
- 2-(trifluoromethyl)-1H-pyrrole-3-carbonitrile
- 5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile
- 2,4-bis(trifluoromethyl)-1H-pyrrole-3-carbonitrile
- [4-(trifluoromethyl)pyridin-2-yl]diazane
- (2-methyl-2,4-diphenyl-1,3-dihydro-1,5-benzodiazepin-8-yl)-phenyl-methanone
- (2,3-dimethylquinoxalin-6-yl)-phenyl-methanone
- 1-(4-dimethylaminophenyl)-2-nitro-ethanone
- methyl (2E)-2-[phenyl(phenylcarbamothioyl)hydrazinylidene]ethanoate
