5H-[1,2,3]triazolo[1,5-a]quinoxalin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C3=CN=NN23
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C3=CN=NN23
InChI
InChI=1S/C9H6N4O/c14-9-8-5-10-12-13(8)7-4-2-1-3-6(7)11-9/h1-5H,(H,11,14)
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
- 7-fluoranyl-3,4-dihydro-2H-chromen-6-ol
- methyl (1S,3R,4S,5R)-3-oxidanyl-8-oxabicyclo[3.2.1]octane-4-carboxylate
- 7-chloranyl-1H-quinolin-4-one
- 5,7-bis(azanyl)quinoline-8-thiol
- (E)-4-[(2S,4R,5R)-2-methyl-5-oxidanyl-1,3-dioxan-4-yl]but-3-en-2-one
- (1R,2R,3S,4S,5S)-2,3-bis(oxidanyl)bicyclo[2.2.2]octane-5-carboxylic acid
- (3aR,5R,7aS)-5-(dioxidanyl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole
- 1-ethenyl-1,2,3,4,4a,5,6,7-octahydronaphthalene
- 3,4-dihydro-1H-cyclopenta[c]chromen-2-one
- [(2R)-2-cyano-3,3-dimethyl-butan-2-yl]azanium chloride
