4-chloranyl-8-fluoranyl-7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])F)N3C=NN=C3C(=N2)Cl
Isomeric SMILES
C1=C2C(=CC(=C1[N+](=O)[O-])F)N3C=NN=C3C(=N2)Cl
InChI
InChI=1S/C9H3ClFN5O2/c10-8-9-14-12-3-15(9)7-1-4(11)6(16(17)18)2-5(7)13-8/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
- 1-[(2R,3R,4R,5R)-3-ethenyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- methyl (E)-4-[[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]methylamino]-4-oxidanylidene-but-2-enoate
- 1-(2-chloranylpyridin-4-yl)-N-(3-morpholin-4-ylpropyl)methanimine
- 4-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-3-[(E)-but-2-enoxy]-1,2-oxazole-5-carboxylic acid
- 2-methoxy-6-nitro-10H-acridin-9-one
- (1S,2R,3R,4R)-1-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)pentane-1,2,3,4,5-pentol
- 2-[cyanomethyl-(4-fluorophenyl)amino]benzoic acid
- 3-methyl-2,5-diphenyl-3H-1,2$l^{5}-oxaphosphole 2-oxide
- N-[(E)-2-diethoxyphosphorylethylideneamino]aniline
- (3aR,4R,6aS)-4-(iodanylmethyl)-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one
