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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 1779 results
Search term:
C10H8Cl1N3O1
(Found by molecular formula)
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ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
14790
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C
10
H
8
ClN
3
O
221.643
127
259
21
0
2056765
zoom
C
10
H
8
ClN
3
O
221.64302
66
41
0
0
625196
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C
10
H
8
ClN
3
O
221.643
60
49
0
0
533236
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C
10
H
8
ClN
3
O
221.643
55
42
0
0
2044186
zoom
C
10
H
8
ClN
3
O
221.64302
55
46
0
0
2008338
zoom
C
10
H
8
ClN
3
O
221.64302
53
43
0
0
22753582
zoom
C
10
H
8
ClN
3
O
221.643
53
39
0
0
11675338
zoom
C
10
H
8
ClN
3
O
221.643
52
44
0
0
581637
zoom
C
10
H
8
ClN
3
O
221.643
47
35
0
0
646285
zoom
C
10
H
8
ClN
3
O
221.643
47
33
0
0
2044453
zoom
C
10
H
8
ClN
3
O
221.64302
46
41
0
0
14756092
zoom
C
10
H
8
ClN
3
O
221.643
42
32
0
0
23364905
zoom
C
10
H
8
ClN
3
O
221.643
40
33
0
0
32058335
zoom
C
10
H
8
ClN
3
O
221.643
39
27
0
0
2044948
zoom
C
10
H
8
ClN
3
O
221.64302
39
33
0
0
21267847
zoom
C
10
H
8
ClN
3
O
221.643
37
29
0
0
581635
zoom
C
10
H
8
ClN
3
O
221.643
36
26
0
0
29362884
zoom
C
10
H
8
ClN
3
O
221.643
35
28
0
0
26324279
zoom
C
10
H
8
ClN
3
O
221.643
32
21
0
0
3902305
zoom
C
10
H
8
ClN
3
O
221.643
32
22
0
0
1
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