3,5,6-tris(fluoranyl)-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(N=NC(=N1)F)F)F
Isomeric SMILES
C1(=C(N=NC(=N1)F)F)F
InChI
InChI=1S/C3F3N3/c4-1-2(5)8-9-3(6)7-1
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
- 1,1-bis(chloranyl)-2-phenyl-1a,2,3,7b-tetrahydrocyclopropa[c]quinoline
- N-[azanyl(phenyl)methylidene]-2,4-bis(chloranyl)benzamide
- (2,4-dichlorophenyl)-[(4R,5R)-2-phenyl-4,5-di(piperidin-1-yl)-4,5-dihydroimidazol-1-yl]methanone
- N,N-dimethyl-2-[(Z)-2-phenylethenyl]aniline
- N,N-dimethyl-2-(4-methylphenyl)aniline
- 4-diethoxyphosphorylhex-1-ene
- (3E,6E)-4,5-dimethylocta-1,3,6-triene
- 7,8-ditert-butyl-2,5-dioxa-7,8-diaza-1,6-diphosphabicyclo[4.1.1]octane
- 8,9-ditert-butyl-2,6-dioxa-8,9-diaza-1,7-diphosphabicyclo[5.1.1]nonane
- 1,3-ditert-butyl-2,4-dimethyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine 2,4-dioxide
