6,7-bis(fluoranyl)-2,3-dimethyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC(=C(C=C2N=C1C)F)F
Isomeric SMILES
CC1=NC2=CC(=C(C=C2N=C1C)F)F
InChI
InChI=1S/C10H8F2N2/c1-5-6(2)14-10-4-8(12)7(11)3-9(10)13-5/h3-4H,1-2H3
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
- N-(4-fluorophenyl)-2-(4-nitrophenyl)ethanamide
- N-(1,3-benzothiazol-2-yl)-3-methyl-benzamide
- N-(2-ethylphenyl)-2-phenyl-ethanamide
- 3-(2,4-dichlorophenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione
- 3-acetamido-N-(4-acetamido-3-chloranyl-phenyl)benzamide
- 4-(4-chlorophenyl)-1-oxidanidyl-pyrimidin-1-ium
- benzimidazol-1-yl(thiophen-2-yl)methanone
- 3-chloranyl-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzenecarbonitrile
- N-[(5-chloranylpyridin-2-yl)carbamothioyl]-4-methoxy-benzamide
- [3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-1,2,3-triazol-4-yl]-phenyl-methanone
