3-(bromomethyl)-7-(trifluoromethyl)-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=N2)CBr
Isomeric SMILES
C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=N2)CBr
InChI
InChI=1S/C10H6BrF3N2O/c11-4-8-9(17)16-7-3-5(10(12,13)14)1-2-6(7)15-8/h1-3H,4H2,(H,16,17)
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
- ethyl 2-[6-fluoranyl-7-(4-methylpiperazin-1-yl)-3-oxidanylidene-4H-quinoxalin-2-yl]propanoate
- methyl 1-[bis(3,4,5-trimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxylate
- 3-(hydroxymethyl)thieno[3,2-f][1]benzothiole-4,8-dione
- (4-acetyloxythieno[2,3-f][1]benzothiol-8-yl) ethanoate
- 1-(4-nitrophenyl)-3-(1,2,4-triazol-4-yl)urea
- 1-naphthalen-1-yl-3-(1,2,4-triazol-4-yl)urea
- 1-naphthalen-2-yl-3-(1,2,4-triazol-4-yl)urea
- 1-(6-methoxynaphthalen-2-yl)-3-(1,2,4-triazol-4-yl)urea
- 2,6-bis(azanyl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrimidin-4-one; ethanoic acid
- 2,6-bis(azanyl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrimidin-4-one
