4-ethyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2N3C1=NN=C3C
Isomeric SMILES
CCC1=NC2=CC=CC=C2N3C1=NN=C3C
InChI
InChI=1S/C12H12N4/c1-3-9-12-15-14-8(2)16(12)11-7-5-4-6-10(11)13-9/h4-7H,3H2,1-2H3
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
- 2-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenylphenyl)ethanone hydrate hydrobromide
- 2,3-dihydro-1,4-benzoxazin-4-yl(furan-2-yl)methanone
- 4-[5,6,7-tris(chloranyl)-2-methyl-3H-benzimidazol-4-yl]morpholine
- 3-tert-butylsulfanyl-1H-quinoxaline-2-thione
- 4-chloranyl-N-ethyl-2,6-dinitro-aniline
- 1-(4-chloranyl-2,6-dinitro-phenyl)pyrrolidine
- (6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-phenyl-methanone
- 4-chloranyl-2,6-dinitro-N-phenyl-aniline
- 2-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenylphenyl)ethanone
- 4-(2,6-dimethylphenyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
