1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2N=CNN2C1=O
Isomeric SMILES
C1=CN=C2N=CNN2C1=O
InChI
InChI=1S/C5H4N4O/c10-4-1-2-6-5-7-3-8-9(4)5/h1-3H,(H,6,7,8)
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-butyl-3,5,6-trimethyl-pyrazine
- 2-[bis(2-cyanoethyl)amino]-N-(4-nitrophenyl)ethanamide
- 9-(oxan-2-yl)-3H-purin-6-one
- N-ditert-butylphosphinothioyl-2-methyl-propan-2-amine
- 2-chloranyl-N-(2-chloroethyloxy)-N-ethyl-ethanamine
- 1,2-bis(sulfinylamino)benzene
- 1-ethoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- N-(2-chloroethyl)-3-(6-oxidanylidene-3H-purin-9-yl)propanamide
- 3-ethoxy-1-prop-2-ynyl-2H-pyrrol-5-one
- 7-cyclohexyl-7-azabicyclo[4.1.0]heptane
