8-chloranyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C2N1C3=C(C=CC(=C3)Cl)N=C2N
Isomeric SMILES
CC1=NN=C2N1C3=C(C=CC(=C3)Cl)N=C2N
InChI
InChI=1S/C10H8ClN5/c1-5-14-15-10-9(12)13-7-3-2-6(11)4-8(7)16(5)10/h2-4H,1H3,(H2,12,13)
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-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]-3-(4-phenylpiperidin-1-yl)propanamide
- 8-chloranyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine; methanesulfonic acid
- 4-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-6-methyl-3-oxidanyl-heptanamide
- 8-chloranyl-N-propan-2-yl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- 8-chloranyl-N-propan-2-yl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine; methanesulfonic acid
- N-[1-[[1-[[1-[[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1-[3-(1H-imidazol-5-yl)-2-(3-methylbutanoylamino)propanoyl]pyrrolidine-2-carboxamide
- 8-chloranyl-N,N-diethyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- 8-chloranyl-N,N-diethyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine; methanesulfonic acid
- N-ethanoyl-N-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethanamide
- N-(8-chloranyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethanoyl-ethanamide
