2,3,5-tris(fluoranyl)-6-[(2-methylpropan-2-yl)oxy]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=C(N=C(C(=N1)F)F)F
Isomeric SMILES
CC(C)(C)OC1=C(N=C(C(=N1)F)F)F
InChI
InChI=1S/C8H9F3N2O/c1-8(2,3)14-7-6(11)12-4(9)5(10)13-7/h1-3H3
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
- 4,5-bis[bis(fluoranyl)amino]-1,3-bis[[bis(fluoranyl)amino]methyl]imidazolidin-2-one
- 2-ethoxy-3,5,6-tris(fluoranyl)pyrazine
- 2-[3,5,6-tris(fluoranyl)pyrazin-2-yl]oxyethanol
- 2,3,5-tris(fluoranyl)-6-methoxy-pyrazine
- 4,5-bis[bis(fluoranyl)amino]-1-[[bis(fluoranyl)amino]methyl]-3-(2,2,2-trinitroethyl)imidazolidin-2-one
- [[bis(fluoranyl)amino]-bis(chloranyl)methyl] thiohypochlorite
- 1,1,1-tris(chloranyl)-N,N-bis(fluoranyl)methanamine
- 1,1-bis(chloranyl)-N,N,1-tris(fluoranyl)methanamine
- 1,1-dinitrobutyl-fluoranylimino-oxidanidyl-azanium
- methyl N,2,2-tris(fluoranyl)-2-nitro-ethanimidate
