2,4,6-tris(chloranyl)-1-fluoranyl-1,3,5-triazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NC(=[N+](C(=N1)Cl)F)Cl)Cl
Isomeric SMILES
C1(=NC(=[N+](C(=N1)Cl)F)Cl)Cl
InChI
InChI=1S/C3Cl3FN3/c4-1-8-2(5)10(7)3(6)9-1/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
- 2-[(2S)-oxan-2-yl]oxy-2-[4-(trifluoromethyl)phenyl]ethanol
- 2-[1-(4-methoxypyridin-2-yl)-2-methyl-propan-2-yl]-1H-imidazo[4,5-b]pyridine
- 1-(2-methyl-1,3-dioxolan-2-yl)-3-[(S)-(4-methylphenyl)sulfinyl]propan-2-one
- 3-(azocan-1-ylcarbonylamino)thiophene-2-carboxylic acid
- 5,5-bis(fluoranyl)-1-phenyl-undecan-1-one
- (3aR,5aR,7R,8R,9aS,9bR)-3a,6,6,9a-tetramethyl-7,8-bis(oxidanyl)-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one
- 5-phenyl-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxylic acid
- [(1Z)-1-[4-(2-oxidanylideneethyl)oxolan-3-ylidene]octyl] ethanoate
- methyl 3-acetyloxy-4-cyclohex-2-en-1-yloxy-benzoate
- 1-heptylimidazo[4,5-c]quinolin-4-amine
