4-methoxy-[1,2,4]triazolo[4,3-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC=CC=C2N3C1=NN=C3
Isomeric SMILES
COC1=NC2=CC=CC=C2N3C1=NN=C3
InChI
InChI=1S/C10H8N4O/c1-15-10-9-13-11-6-14(9)8-5-3-2-4-7(8)12-10/h2-6H,1H3
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-azanyl-2-(4-bromanyl-2-fluoranyl-phenyl)ethanoic acid
- 2-azanyl-2-(5-chloranyl-2-methoxy-4-methyl-phenyl)butanoic acid
- 2-[2-(1,3-benzodioxol-5-yl)-7-methyl-1H-indol-3-yl]ethanoic acid
- 1-[(5-bromanyl-2-ethoxy-phenyl)-(4-methoxyphenyl)methyl]piperidine-4-carboxylic acid
- dimethyl 2-[2-(4-methylphenyl)carbonyloxyethanoylamino]benzene-1,4-dicarboxylate
- 1-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-[3-(dimethylsulfamoyl)phenyl]piperidine-4-carboxamide
- (6-nitro-4H-1,3-benzodioxin-8-yl)methyl adamantane-1-carboxylate
- ethyl 3-azanyl-2,4-dicyano-1-phenyl-5,6,7,8-tetrahydro-1H-naphthalene-2-carboxylate
- 2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-piperidin-1-yl-ethanone
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-7-methyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
