5-oxidanyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N2C=NNC2=NC1=O)O
Isomeric SMILES
C1=C(N2C=NNC2=NC1=O)O
InChI
InChI=1S/C5H4N4O2/c10-3-1-4(11)9-2-6-8-5(9)7-3/h1-2,11H,(H,7,8,10)
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
- 8-ethyl-2-[4-[(3-fluorophenyl)carbonylcarbamothioyl]piperazin-1-yl]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate
- 8-ethyl-2-[4-[(3-fluorophenyl)carbonylcarbamothioyl]piperazin-1-yl]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylic acid
- N-cyclohexyl-4-(6-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
- 4-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzenesulfonamide
- 8-methoxy-2-(4-methylphenyl)-3-phenethyl-chromeno[2,3-d]pyrimidine-4,5-dione
- N-[(4-fluorophenyl)methyl]-N'-(2-methoxyphenyl)ethanediamide
- 8,9-dimethoxy-3-(4-nitrophenyl)-[1,2,4]triazolo[4,3-c]quinazoline
- dimethyl 5-(morpholin-4-ylcarbamothioylamino)benzene-1,3-dicarboxylate
- 6-methyl-2,2-bis(trifluoromethyl)-3H-[1,3]thiazolo[3,2-a][1,3,5]triazin-4-one
- 2-[[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(2-hydroxyphenyl)ethenyl]ethanehydrazide
