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ChemSpider
Search and share chemistry
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Structure
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Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID
Systematic names
1,2-dihydroxybenzene
Synonyms
AIBN
Trade names
Aspirin
Registry numbers
7732-18-5
SMILES
O=C(OCC)C
InChl
InChI=1/CH4/h1H4
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Found 4615 results
Search term:
C8H13N3OS
(Found by molecular formula)
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ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
1593022
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C
8
H
13
N
3
OS
199.2733
78
50
0
0
2024748
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C
8
H
13
N
3
OS
199.27332
62
48
0
0
1532307
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C
8
H
13
N
3
OS
199.2733
48
38
0
1
33978
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C
8
H
13
N
3
OS
199.2733
46
81
0
0
1286330
zoom
C
8
H
13
N
3
OS
199.2733
31
19
0
0
1363779
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C
8
H
13
N
3
OS
199.2733
31
18
0
0
8759525
zoom
C
8
H
13
N
3
OS
199.2733
31
28
0
0
28603476
zoom
C
8
H
13
N
3
OS
199.2733
31
24
0
0
614617
zoom
C
8
H
13
N
3
OS
199.2733
30
17
0
0
21783573
zoom
C
8
H
13
N
3
OS
199.2733
28
20
0
23
12564241
- 0/1 defined
zoom
C
8
H
13
N
3
OS
199.2733
27
21
0
0
184933
zoom
C
8
H
13
N
3
OS
199.2733
27
19
0
0
604600
zoom
C
8
H
13
N
3
OS
199.2733
27
16
0
0
709867
zoom
C
8
H
13
N
3
OS
199.2733
27
16
0
0
1286332
zoom
C
8
H
13
N
3
OS
199.2733
25
14
0
0
2849821
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C
8
H
13
N
3
OS
199.27332
25
18
0
0
651732
zoom
C
8
H
13
N
3
OS
199.2733
24
13
0
0
23361545
zoom
C
8
H
13
N
3
OS
199.2733
24
18
0
0
2648174
zoom
C
8
H
13
N
3
OS
199.2733
23
15
0
0
651724
zoom
C
8
H
13
N
3
OS
199.2733
23
10
0
0
1
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