1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfonylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F
InChI
InChI=1S/C12H4F5N3O2S/c13-7-8(14)10(16)12(11(17)9(7)15)23(21,22)20-6-4-2-1-3-5(6)18-19-20/h1-4H
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-(2,4-dinitrophenyl)sulfonylbenzotriazole
- 2-[[4-[[4-[(E)-2-[4-[[4-[bis(carboxymethyl)amino]-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]amino]-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]-(carboxymethyl)amino]ethanoic acid
- N-(4-azanyl-5-chloranyl-2-oxidanyl-phenyl)-3,4-bis(chloranyl)benzamide
- N,N-dimethyl-4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]aniline
- [4-(diethylamino)phenyl]-(4-methoxyphenyl)methanone
- N,N-diethyl-4-[(1Z)-1-(4-methoxyphenyl)-4,4-diphenyl-buta-1,3-dienyl]aniline
- N,N-dipropyl-4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]aniline
- tert-butyl 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-oxidanyl-propanoate
- tert-butyl 3-acetyloxy-3-(5-bicyclo[2.2.1]hept-2-enyl)propanoate
- [1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl] cyclohexanecarboxylate
