1H-[1,2,4]triazolo[4,3-a]pyridin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N2C=NNC2=C1
Isomeric SMILES
C1=CC(=O)N2C=NNC2=C1
InChI
InChI=1S/C6H5N3O/c10-6-3-1-2-5-8-7-4-9(5)6/h1-4,8H
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
- ethyl 2-[2-(6-chloranylpyridin-2-yl)hydrazinyl]-2-oxidanylidene-ethanoate
- N1',N2'-bis(6-chloranylpyridin-2-yl)ethanedihydrazide
- 5-ethylsulfonyl-[1,2,4]triazolo[4,3-a]pyridine
- methyl 2-[2-(6-chloranylpyridin-2-yl)hydrazinyl]-2-oxidanylidene-ethanoate
- 6-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-one
- 8-chloranyl-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
- 3-methyl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
- 7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
- ethyl 4-azanyl-1-methyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carboxylate
- 4-azanyl-1-methyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
