1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=C2N1NC=N2
Isomeric SMILES
C1C=CN=C2N1NC=N2
InChI
InChI=1S/C5H6N4/c1-2-6-5-7-4-8-9(5)3-1/h1-2,4H,3H2,(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-(aminomethyl)-4,6-bis(bromanyl)phenol; bicyclo[2.2.0]hexane; hydrochloride
- 1,7-dihydro-[1,2,3]triazolo[1,5-a]pyrimidine
- bicyclo[3.1.1]hepta-1(6),2,4-triene; 1-[2,3-bis(bromanyl)cyclohexyl]-1-methyl-diazane; hydrochloride
- S-tert-butylsulfanyl methanethioate
- 1-[2,3-bis(bromanyl)cyclohexyl]-1-methyl-diazane
- propan-2-yl 5-(2-azanylethoxymethyl)-7-[2,3-bis(fluoranyl)phenyl]-3-cyano-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate hydrochloride
- diethoxy-methoxy-propyl-silane; sulfane
- methyl (E)-3-(3-nitrophenyl)-4-oxidanylidene-pent-2-enoate
- 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene-4,7-diamine
- 2-piperidin-1-ylethyl (Z)-3-(3-nitro-4-phenyl-phenyl)-4-oxidanylidene-pent-2-enoate
