2,3-dimethyl-6-(trifluoromethyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)C(F)(F)F)N=C1C
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)C(F)(F)F)N=C1C
InChI
InChI=1S/C11H9F3N2/c1-6-7(2)16-10-5-8(11(12,13)14)3-4-9(10)15-6/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
- 1-methyl-6-propan-2-yl-3-(4-propan-2-ylphenyl)-4H-quinazolin-1-ium
- 2-chloranyl-1,3-dimethyl-5-phenylmethoxy-benzene
- 3-azanyl-4-thiomorpholin-4-yl-cyclobut-3-ene-1,2-dione
- 1-(2-hydroxyethyl)-3-[3-(trifluoromethyl)phenyl]thiourea
- 7,8-bis(chloranyl)-2,2,4-trimethyl-1,3-dihydro-1,5-benzodiazepine
- 1-(2-chlorophenyl)-3-(3-methylpyridin-2-yl)thiourea
- 6-(trifluoromethyl)quinoxaline
- 1-(3-methylpyridin-2-yl)-3-[3-(trifluoromethyl)phenyl]thiourea
- 3-azanyl-4-(propylamino)cyclobut-3-ene-1,2-dione
- ethyl 4-[(3-methylpyridin-2-yl)carbamothioylamino]benzoate
