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Found 12 results

Search term: MF = 'C_{8}H_{8}N_{3}S'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5243

Charge
InChI=1/C8H7N3S/c9-7(10)6-4-5-2-1-3-11-8(5)12-6/h1-4H,(H3,9,10)/p+1
C8H8N3S178.23375400
2005456

Charge

Double-bond stereo
InChI=1/C8H7N3S/c9-6-7(8(10)12)11-4-2-1-3-5-11/h1-5H,10H2/p+1
C8H8N3S178.234222100
4324648

Charge
InChI=1/C8H7N3S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11)/p+1
C8H8N3S178.234221100
10546297

Charge
InChI=1/C8H8N3S/c1-10-6-9-11-5-3-2-4-7(11)8(10)12/h2-6H,1H3/q+1
C8H8N3S178.23371100
10546299

Charge
InChI=1/C8H8N3S/c1-12-8-7-4-2-3-5-11(7)10-6-9-8/h2-6H,1H3/q+1
C8H8N3S178.23371200
25943547

Charge
InChI=1/C8H7N3S/c9-7(12)8-10-5-3-1-2-4-6(5)11-8/h1-4H,(H2,9,12)(H,10,11)/p+1
C8H8N3S178.23371203
31105765

Charge
InChI=1/C8H8N3S/c1-11-4-2-3-7(5-11)8-9-6-10-12-8/h2-6H,1H3/q+1
C8H8N3S178.23371100
75618952

Double-bond stereo
InChI=1/C8H8N3S/c9-5-6-4-7(11-10-6)8-2-1-3-12-8/h1-4H,5,9H2/b8-7-
C8H8N3S178.234221200
95602339

Charge
InChI=1/C8H8N3S/c9-11-10-7-2-1-6-3-4-12-8(6)5-7/h1-2,5,9H,3-4H2/q+1
C8H8N3S178.23371100
95646578

Charge

Double-bond stereo
InChI=1/C8H9N3S/c9-8(12)11-10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,12)/p-1
C8H8N3S178.23481100
96738616
InChI=1/C8H8N3S/c9-3-4-11-6-8-2-1-7(5-10)12-8/h2,11H,1,4,6H2
C8H8N3S178.234221100
110405874
InChI=1/C8H8N3S/c12-8-9-7(10-11-8)6-4-2-1-3-5-6/h1-5,10H,(H2,9,11,12)
C8H8N3S178.23421100

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