3H-[1,2,4]triazolo[1,5-c]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2N=CNN2C(=O)N=C1
Isomeric SMILES
C1=C2N=CNN2C(=O)N=C1
InChI
InChI=1S/C5H4N4O/c10-5-6-2-1-4-7-3-8-9(4)5/h1-3H,(H,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
- ethyl 1,2,4-trimethyl-5-(2-phenylethynyl)pyrrole-3-carboxylate
- ethyl 1,2,4-trimethyl-5-(3-methyl-3-oxidanyl-but-1-ynyl)pyrrole-3-carboxylate
- ethyl 4-ethynyl-1,3,5-trimethyl-pyrrole-2-carboxylate
- ethyl 4-ethynyl-1,2,5-trimethyl-pyrrole-3-carboxylate
- ethyl 5-ethynyl-1,2,4-trimethyl-pyrrole-3-carboxylate
- 1,2,4-trimethyl-3,5-bis(2-phenylethynyl)pyrrole
- 2,3,4,6-tetraphenylthiopyrylium tetrafluoroborate
- 5-chloranyl-[1,2,4]triazolo[1,5-c]pyrimidine
- 2,3,4,5,6-pentakis-phenylthiopyrylium tetrafluoroborate
- [1,2,4]triazolo[1,5-c]pyrimidin-5-amine
