2,3-dihydro-[1,2,4]triazolo[1,5-c]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1NN2C=NC=CC2=N1
Isomeric SMILES
C1NN2C=NC=CC2=N1
InChI
InChI=1S/C5H6N4/c1-2-6-4-9-5(1)7-3-8-9/h1-2,4,8H,3H2
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
- ethenyl carbonate; naphthalene
- ethyl (E)-3-[(2-fluoranylcyclopropyl)amino]-2-[2,4,5-tris(fluoranyl)phenyl]carbonyl-prop-2-enoate
- 2-fluoranylcyclopropan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- [(2-fluoranylcyclopropyl)amino] (Z)-2-[2,4,5-tris(fluoranyl)phenyl]carbonylpent-2-enoate
- 1-cyclopropyl-6,8-bis(fluoranyl)-7-piperazin-1-yl-quinolin-4-one
- 2-(1-azanyl-2-fluoranyl-cyclopropyl)-2-fluoranyl-ethanoate
- 2-(1-azanyl-2-fluoranyl-cyclopropyl)-2-fluoranyl-ethanoic acid
- ethyl (E)-3-[(2-fluoranylcyclopropyl)amino]-2-[[2,3,4,5-tetrakis(fluoranyl)phenyl]methyl]prop-2-enoate
- (E)-3-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethylamino]prop-2-enenitrile
- [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] 3-chloranylbenzoate
