6-fluoranyl-2,3-dimethyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)F)N=C1C
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)F)N=C1C
InChI
InChI=1S/C10H9FN2/c1-6-7(2)13-10-5-8(11)3-4-9(10)12-6/h3-5H,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
- 5-fluoranyl-2,3-dimethyl-quinoxaline
- 1-(6-methylpyridin-3-yl)piperazine
- 3-piperazin-2-ylaniline
- 1,2,3,4,7,8,9,10-octahydropyrazino[1,2-b]indazole
- (2-azanylpteridin-6-yl)methanol
- 2-azanyl-6-methylidene-1,5-dihydropteridin-4-one
- 3-methyl-4-nitroso-2,3-dihydro-1H-quinoxaline
- 4,6-dimethyl-7,8-dihydropteridin-2-amine
- 3-azanyl-1-oxidanyl-quinoxalin-2-one
- 4-(methylamino)-8H-pteridin-7-one
