1,3a-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(N=C1)N=CN2
Isomeric SMILES
C1=CN2C(N=C1)N=CN2
InChI
InChI=1S/C5H6N4/c1-2-6-5-7-4-8-9(5)3-1/h1-5H,(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
- 1,3-dimethyl-7-(2-oxidanylpropyl)-8,9-dihydropurine-2,6-dione
- 1,5-dihydroindol-4-one
- 1,3-dimethylpteridine-1,3-diium
- methyl 5-(hydroxymethyl)-1H-imidazole-4-carboxylate
- 2-[3-[(4-hydroxyphenyl)methyl]-2-methylidene-but-3-enyl]-5-methoxy-phenol
- 3-[(4-hydroxyphenyl)methyl]-2-[(4-methoxy-2-oxidanyl-phenyl)methyl]but-3-ene-1,2-diol
- 4-methylbenzenesulfonate; 1-(5,9,13-trimethyltetradecyl)pyridin-1-ium
- 1-(5,9,13-trimethyltetradecyl)pyridin-1-ium
- 3-methyl-1-(5,9,13-trimethyltetradecyl)pyridin-1-ium; 2,2,2-tris(fluoranyl)ethanoate
- 3-methyl-1-(5,9,13-trimethyltetradecyl)pyridin-1-ium
