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Found 8 results

Search term: MF = 'C_{9}H_{6}N_{3}OS'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4644464

Charge

Double-bond stereo
InChI=1/C9H7N3OS/c13-10-6-8-9(11-12-14-8)7-4-2-1-3-5-7/h1-6,13H/p-1/b10-6-
C9H6N3OS204.2293200
5869665

Charge
InChI=1/C9H5N3OS/c13-9-11-8-6(14-9)5-10-7-3-1-2-4-12(7)8/h1-5H/p+1
C9H6N3OS204.22792100
2030273

Charge

Double-bond stereo
InChI=1/C9H7N3OS/c13-10-6-8-9(11-12-14-8)7-4-2-1-3-5-7/h1-6,13H/p-1
C9H6N3OS204.228442100
1180582

Charge
InChI=1/C9H7N3OS/c13-8-7(11-12-9(14)10-8)6-4-2-1-3-5-6/h1-5H,(H2,10,12,13,14)/p-1
C9H6N3OS204.2291100
7855399

Charge

Double-bond stereo
InChI=1/C9H7N3OS/c13-10-6-8-9(11-12-14-8)7-4-2-1-3-5-7/h1-6,13H/p-1/b10-6+
C9H6N3OS204.2291100
95727413

Charge
InChI=1/C9H6N3OS/c10-12-11-9(13)7-5-14-8-4-2-1-3-6(7)8/h1-5,10H/q+1
C9H6N3OS204.22791100
95766256

Charge
InChI=1/C9H6N3OS/c10-12-11-9(13)8-5-6-3-1-2-4-7(6)14-8/h1-5,10H/q+1
C9H6N3OS204.22791100
96731795
InChI=1/C9H6N3OS/c10-5-6-1-2-8(14-6)7-3-4-11-9(13)12-7/h2-4H,1H2,(H,11,12,13)
C9H6N3OS204.228441100

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