[1,2,3]thiadiazolo[4,5-c]pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C2=C1SN=N2)N
Isomeric SMILES
C1=CN=C(C2=C1SN=N2)N
InChI
InChI=1S/C5H4N4S/c6-5-4-3(1-2-7-5)10-9-8-4/h1-2H,(H2,6,7)
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
- 4-[(6-methylsulfanylpurin-9-yl)amino]butane-1,2,3-triol
- [2,2-dimethyl-4-[(4-nitrophenyl)sulfonyloxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl benzoate
- 7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine
- ethyl 9a-oxidanyl-3-oxidanylidene-2-propan-2-yl-6,7,8,9-tetrahydro-5H-[1,3]oxazolo[3,2-a]azepine-2-carboxylate
- 3-chloranylimidazo[1,5-a]pyrazine
- 1,3-bis(chloranyl)imidazo[1,5-a]pyrazine
- 3-methyl-7-oxidanidyl-[1,2]oxazolo[4,5-b]pyrazin-7-ium
- N-(2,5-dimethoxyphenyl)-2-sulfanyl-ethanamide
- N-(2,6-diethylphenyl)-2-sulfanyl-ethanamide
- N-methyl-N-phenyl-2-sulfanyl-ethanamide
