6-ethyl-5-oxidanyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N2C=NNC2=NC1=O)O
Isomeric SMILES
CCC1=C(N2C=NNC2=NC1=O)O
InChI
InChI=1S/C7H8N4O2/c1-2-4-5(12)9-7-10-8-3-11(7)6(4)13/h3,13H,2H2,1H3,(H,9,10,12)
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
- (3R)-1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(2R)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]pyrrolidine-2,5-dione
- N-cyclooctyl-3-methyl-1-(2-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide
- 2-[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 4-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]-5,7-dimethyl-chromen-2-one
- (E)-3-(4-octoxyphenyl)prop-2-enoate
- N-(2-fluorophenyl)-2-[[4-(4-methylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (4S)-4-(3-methylthiophen-2-yl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine
- 2-[(5S,7R)-3-[5-chloranyl-4-(naphthalen-1-ylamino)-6-oxidanylidene-pyridazin-1-yl]-1-adamantyl]ethanoate
- N-phenyl-2-piperazine-1,4-diium-1-yl-ethanamide
- N-phenyl-2-piperazin-1-yl-ethanamide
