1-(trifluoromethyl)-1,2,3-triazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=N[N+](=C1)C(F)(F)F
Isomeric SMILES
C1=CN=N[N+](=C1)C(F)(F)F
InChI
InChI=1S/C4H3F3N3/c5-4(6,7)10-3-1-2-8-9-10/h1-3H/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
- 1-chloranyl-2,2-bis(fluoranyl)ethanol
- 2-tert-butyl-6-methyl-4-(phosphonatomethyl)phenol
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-sulfanyl-propanoate
- N-(1-methylpiperidin-2-yl)methanamide
- 2,5-ditert-butyl-4-(phosphonatomethyl)phenol
- (2,5-ditert-butyl-4-oxidanyl-phenyl)methylphosphonic acid
- N-[6-[methanoyl-[2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]amino]hexyl]methanamide
- N-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbamate
- 2-methylidene-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)pentanamide
- 1-(2-ethylphenyl)-2,2,6,6-tetramethyl-piperidin-4-ol
