1,4-bis(fluoranyl)-5-(trifluoromethyl)quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)N(C(=O)C(=O)N2F)F)C(F)(F)F
Isomeric SMILES
C1=CC(=C2C(=C1)N(C(=O)C(=O)N2F)F)C(F)(F)F
InChI
InChI=1S/C9H3F5N2O2/c10-9(11,12)4-2-1-3-5-6(4)16(14)8(18)7(17)15(5)13/h1-3H
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-[8-chloranyl-6,7-bis(fluoranyl)-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoic acid
- [6,7-diethoxy-2,3-bis(oxidanylidene)quinoxalin-5-yl] ethanoate
- 6-butoxy-7-fluoranyl-5-nitro-3,4-dihydro-1H-quinoxalin-2-one
- 6-bromanyl-4-methyl-8-nitro-1H-quinoxaline-2,3-dione
- 1,4-bis(fluoranyl)-2-(nitromethyl)benzene
- 2-azanyl-2-oxidanylidene-ethanoate; ethanoic acid
- 1-[2,2,2-tris(fluoranyl)ethanoyl]piperazine-2,3-dione
- 2-chloranyl-3H-indole
- 3,3a,4,4a,7,8,8a,8b-octahydropyrrolo[2,3-b]indole
- methyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(1H-indol-3-yl)propanoate
