2-phenylpyrazolo[1,5-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN3C4=CC=CC=C4N=CC3=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=NN3C4=CC=CC=C4N=CC3=C2
InChI
InChI=1S/C16H11N3/c1-2-6-12(7-3-1)15-10-13-11-17-14-8-4-5-9-16(14)19(13)18-15/h1-11H
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-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-4,1-benzoxazepin-5-one
- 6-ethyl-9-nitro-benzo[a]phenothiazin-5-one
- 2-(3-azanylpyridin-2-yl)-4-[4-(diethylamino)phenyl]imino-5-ethoxy-pyrazol-3-one
- 1,4-benzodioxine-2,3-dione
- 2-methylpyrimidine-5-carbonitrile
- (4-acetamido-2-oxidanylidene-benzo[g][1,3]benzoxathiol-5-yl) ethanoate
- pyridazino[1,6-a]benzimidazole-2-carboxylic acid
- ethyl pyridazino[1,6-a]benzimidazole-2-carboxylate
- 1-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-4-yl)methanimine
- 2-methyl-4-(2-nitrophenyl)-3H-1,5-benzodiazepine
