3H-[1,2,4]triazino[4,5-b]indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C=NNC(=O)N3N=C2C=C1
Isomeric SMILES
C1=CC2=C3C=NNC(=O)N3N=C2C=C1
InChI
InChI=1S/C9H6N4O/c14-9-11-10-5-8-6-3-1-2-4-7(6)12-13(8)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
- 1-methylsulfanyl-[1,2,4]triazino[4,5-b]indazole
- 2-([1,2,4]triazino[4,5-b]indazol-1-ylsulfanyl)ethanoic acid
- ethyl 2-([1,2,4]triazino[4,5-b]indazol-1-ylsulfanyl)ethanoate
- 2-methyl-[1,2,4]triazino[4,5-b]indazole-1-thione
- 5-chloranylcyclopent-2-en-1-one
- phenyl-[1,3,5,8-tetraphenyl-6-(phenylcarbonyl)benzo[f][2]benzothiol-7-yl]methanone
- N,N-dimethyl-1-(3-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine
- 1,4,6,9-tetraphenylpyridazino[4,5-g]phthalazine
- (3-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine
- phenyl-(3-phenyl-1,2-diazirin-3-yl)methanone
