Define range intervals using parentheses.
E.g. C7H(10-14)O(0-4)

to
±
(example: 123 ± 1)

to
±

to
±
 

to
±
 
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 36 results

Search term: MF = 'C_{3}H_{8}N_{2}S'
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2005833
InChI=1/C3H8N2S/c1-4-3(6)5-2/h1-2H3,(H2,4,5,6)
C3H8N2S104.17410516710064
2297335
InChI=1/C3H8N2S/c1-2-5-3(4)6/h2H2,1H3,(H3,4,5,6)
C3H8N2S104.174951071546
2298699

InChI=1/C3H8N2S/c1-5(2)3(4)6/h1-2H3,(H2,4,6)
C3H8N2S104.1740285511021
4955
InChI=1/C3H8N2S/c1-2-6-3(4)5/h2H2,1H3,(H3,4,5)
C3H8N2S104.1745511180
3618507
InChI=1/C3H8N2S/c1-6-2-3(4)5/h2H2,1H3,(H3,4,5)
C3H8N2S104.17402483100
4375960
InChI=1/C3H8N2S/c1-5-3(4)6-2/h1-2H3,(H2,4,5)
C3H8N2S104.17402251700
392725

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8N2S/c4-3-5-1-2-6-3/h3,5H,1-2,4H2
C3H8N2S104.174171900
28545121

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8N2S/c1-2(4)3(5)6/h2H,4H2,1H3,(H2,5,6)
C3H8N2S104.17411800
45531608
InChI=1/C3H8N2S/c4-5-3-1-6-2-3/h3,5H,1-2,4H2
C3H8N2S104.174111000
32956616

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8N2S/c1-2(4)3(5)6/h2H,4H2,1H3,(H2,5,6)/t2-/m0/s1
C3H8N2S104.1749500
14211425
InChI=1/C3H8N2S/c4-2-1-3(5)6/h1-2,4H2,(H2,5,6)
C3H8N2S104.1749700
476943
InChI=1/C3H8N2S/c1-3(6)5(2)4/h4H2,1-2H3
C3H8N2S104.1746700
14489059
InChI=1/C3H8N2S/c1-4-2-6-3-5-1/h4-5H,1-3H2
C3H8N2S104.17451200
26267341
InChI=1/C3H8N2S/c1-5-3(6)2-4/h2,4H2,1H3,(H,5,6)
C3H8N2S104.1744300
377392
InChI=1/C3H8N2S/c1-5-3(4)2-6/h6H,2H2,1H3,(H2,4,5)
C3H8N2S104.1743200
32979972
InChI=1/C3H8N2S/c4-3(5)1-2-6/h6H,1-2H2,(H3,4,5)
C3H8N2S104.1743300
28704281

Double-bond stereo
InChI=1/C3H8N2S/c1-3(5-4)6-2/h4H2,1-2H3
C3H8N2S104.1743100
35795289

Double-bond stereo
InChI=1/C3H8N2S/c1-3(5-4)6-2/h4H2,1-2H3/b5-3-
C3H8N2S104.1742200
61609904

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8N2S/c1-2(4)3(5)6/h2H,4H2,1H3,(H2,5,6)/t2-/m1/s1
C3H8N2S104.1742200
65792538

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8N2S/c1-2(6)3(4)5/h2,6H,1H3,(H3,4,5)
C3H8N2S104.1742200
12

Advertisement