4-(trifluoromethyl)-1,2,3-triazole-1-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NN1[N+]#N)C(F)(F)F
Isomeric SMILES
C1=C(N=NN1[N+]#N)C(F)(F)F
InChI
InChI=1S/C3HF3N5/c4-3(5,6)2-1-11(9-7)10-8-2/h1H/q+1
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
- scandium(3+); 5-(trifluoromethyl)-3-(trifluoromethylsulfonyl)-1H-1,2,4-triazole
- 1,3,3,4,4,4-hexakis(fluoranyl)but-1-yne
- potassium 2-(trifluoromethylsulfonyl)-1H-imidazole-4,5-dicarbonitrile
- 3-tert-butyl-5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]cyclopenta-1,3-diene-1,2-dicarbonitrile
- potassium 5-ethenylsulfonyl-4-(trifluoromethyl)cyclopenta-1,4-diene-1,3-dicarbonitrile
- potassium 4,5-dicyano-N,N-dimethyl-1H-imidazole-2-sulfonamide
- 5-fluoranyl-4-(trifluoromethyl)cyclopenta-1,4-diene-1,3-dicarbonitrile
- N-[2-(1-iodanylethyl)hexyl]sulfamoyl chloride
- potassium 2-[2,2,2-tris(fluoranyl)ethanoyl]-1H-imidazole-4,5-dicarbonitrile
- 3-thiophen-2-yl-5-(trifluoromethyl)cyclopenta-1,3-diene-1,2-dicarbonitrile
