[1,2,3]triazolo[1,5-a]pyrimidin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N2C(=CN=N2)N=C1)N
Isomeric SMILES
C1=C(N2C(=CN=N2)N=C1)N
InChI
InChI=1S/C5H5N5/c6-4-1-2-7-5-3-8-9-10(4)5/h1-3H,6H2
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
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-3-propan-2-yl-indol-2-yl)sulfonylphenoxy]propan-1-amine; ethanedioic acid
- O3-ethyl O5-[2-[4-(phenylsulfonyl)piperidin-1-yl]ethyl] 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- N-butyl-N-dodecyl-ethanamide
- 2-[3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethyl-dimethyl-propan-2-yl-azanium
- 2-methyl-N-[3-[4-(2-propan-2-ylindolizin-1-yl)phenoxy]propyl]propan-2-amine
- N-(2-butyl-1-benzofuran-3-yl)-1-[2-[3-(dibutylamino)propoxy]phenyl]methanesulfonamide
- (1-ethenyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)methanol
- (6E,10E,14E,18E,22E,26E,30E,34E,38E)-tetraconta-6,10,14,18,22,26,30,34,38-nonaenamide
- 2,17-diethynyl-13-methyl-17-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
- 4-[(2Z,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol
