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ChemSpider
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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 137 results
Search term:
GUBGYTABKSRVRQ
(Found by InChIKey (skeleton match))
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ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
5904
- 10/10 defined
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C
12
H
22
O
11
342.2965
88
284
14934
2307
10261
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C
12
H
22
O
11
342.2965
87
295
2457
607
6019
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C
12
H
22
O
11
342.2965
86
198
7089
2543
76293
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C
12
H
22
O
11
342.2965
83
197
633
89
388469
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C
12
H
22
O
11
342.2965
58
330
0
83
388329
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C
12
H
22
O
11
342.2965
46
157
7065
2142
389820
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C
12
H
22
O
11
342.2965
36
65
2
0
388323
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C
12
H
22
O
11
342.2965
35
38
1
0
134068
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C
12
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22
O
11
342.2965
23
21
1
0
21403080
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C
12
H
22
O
11
342.2965
22
23
0
0
7827725
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12
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O
11
342.2965
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23
0
0
389834
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12
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22
O
11
342.2965
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29
0
38
8625444
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C
12
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22
O
11
342.2965
18
22
0
0
21474888
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C
12
H
22
O
11
342.2965
18
15
0
0
23327702
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C
12
H
22
O
11
342.2965
16
20
0
0
32696825
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C
12
H
22
O
11
342.2965
16
16
0
0
44205613
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C
12
H
22
O
11
342.2965
16
17
0
0
395053
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C
12
H
22
O
11
342.2965
15
18
0
0
9166684
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C
12
H
22
O
11
342.2965
14
17
0
0
395581
- 10/10 defined
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C
12
H
22
O
11
342.2965
11
15
0
0
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