2,3,5-tris(fluoranyl)-6-methoxy-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=C(C(=N1)F)F)F
Isomeric SMILES
COC1=C(N=C(C(=N1)F)F)F
InChI
InChI=1S/C5H3F3N2O/c1-11-5-4(8)9-2(6)3(7)10-5/h1H3
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-[[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
- N,N,N'-tris(fluoranyl)propanimidamide
- 2-tert-butyl-3,5,6-tris(fluoranyl)pyrazine
- N,N,N',2,2,3,3,4,4,4-decakis(fluoranyl)butanimidamide
- 2,3,5-tris(fluoranyl)-6-methyl-pyrazine
