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

to
±
(example: 123 ± 1)

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±

to
±
 

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±
 
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 321 results

Search term: MF = 'C_{8}H_{19}NS'
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
99728
InChI=1/C8H19NS/c1-7(2)9(5-6-10)8(3)4/h7-8,10H,5-6H2,1-4H3
C8H19NS161.3082494701
21800708

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H19NS/c1-3-4-7-10-8(2)5-6-9/h8H,3-7,9H2,1-2H3
C8H19NS161.3082261600
72206
InChI=1/C8H19NS/c1-3-5-9(6-4-2)7-8-10/h10H,3-8H2,1-2H3
C8H19NS161.3082211300
223615
InChI=1/C8H19NS/c1-3-6-9(4-2)7-5-8-10/h10H,3-8H2,1-2H3
C8H19NS161.308212900
232112
InChI=1/C8H19NS/c1-3-9(4-2)7-5-6-8-10/h10H,3-8H2,1-2H3
C8H19NS161.308211800
174374
InChI=1/C8H19NS/c1-2-3-4-5-6-9-7-8-10/h9-10H,2-8H2,1H3
C8H19NS161.3082111100
290744
InChI=1/C8H19NS/c1-4-7-10-8-9(5-2)6-3/h4-8H2,1-3H3
C8H19NS161.308210600
4576353
InChI=1/C8H19NS/c1-2-3-4-5-7-10-8-6-9/h2-9H2,1H3
C8H19NS161.308210400
181846

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H19NS/c1-7(2)6-8(3)9-4-5-10/h7-10H,4-6H2,1-3H3
C8H19NS161.30829800
214944
InChI=1/C8H19NS/c1-5-9(6-2)7-10-8(3)4/h8H,5-7H2,1-4H3
C8H19NS161.30829700
15987263
InChI=1/C8H19NS/c9-7-5-3-1-2-4-6-8-10/h10H,1-9H2
C8H19NS161.30827800
24196673
InChI=1/C8H19NS/c1-7(2,9(5)6)8(3,4)10/h10H,1-6H3
C8H19NS161.30826300
28593602
InChI=1/C8H19NS/c1-4-5-7-10-8-6-9(2)3/h4-8H2,1-3H3
C8H19NS161.30826400
42120793
InChI=1/C8H19NS/c1-4-10-7-5-6-8(2,3)9/h4-7,9H2,1-3H3
C8H19NS161.30824300
25945396
InChI=1/C8H19NS/c1-3-8(4-2)7-10-6-5-9/h8H,3-7,9H2,1-2H3
C8H19NS161.30824401
19860623
InChI=1/C8H19NS/c1-8(2,3)10-7-6-9(4)5/h6-7H2,1-5H3
C8H19NS161.30824400
377565
InChI=1/C8H19NS/c1-4-5-6-9-8(2,3)7-10/h9-10H,4-7H2,1-3H3
C8H19NS161.30824300
48692086
InChI=1/C8H19NS/c1-8(2,7-9)5-4-6-10-3/h4-7,9H2,1-3H3
C8H19NS161.30824300
45163311

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H19NS/c1-4-6-10-7-8(3)9-5-2/h8-9H,4-7H2,1-3H3
C8H19NS161.30823300
45249335

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H19NS/c1-6(2)10-8(4)5-7(3)9/h6-8H,5,9H2,1-4H3
C8H19NS161.30823300
12345

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