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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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Filter only those having analytical data
Found 19 results
Search term:
FYGUSUBEMUKACF
(Found by InChIKey (skeleton match))
ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
71282
- 0/3 defined
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C
8
H
10
O
2
138.1638
116
100
0
76
5023426
- 3/3 defined
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C
8
H
10
O
2
138.1638
50
38
0
0
17824685
- 3/3 defined
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C
8
H
10
O
2
138.1638
48
37
0
6
9030814
- 2/3 defined
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C
8
H
10
O
2
138.1638
24
18
0
0
1174914
- 3/3 defined
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C
8
H
10
O
2
138.1638
19
18
0
0
630002
- 3/3 defined
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C
8
H
10
O
2
138.1638
18
13
0
0
28425027
- 2/3 defined
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C
8
H
10
O
2
138.1638
7
3
0
0
32697128
- 2/3 defined
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C
8
H
10
O
2
138.1638
5
4
0
0
32989766
- 3/3 defined
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C
8
H
10
O
2
138.1638
3
3
0
0
32989951
- 3/3 defined
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C
8
H
10
O
2
138.1638
3
3
0
0
55593474
- 3/3 defined
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C
8
H
10
O
2
138.1638
3
2
0
0
26592019
- 1/3 defined
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C
8
H
10
O
2
138.1638
3
3
0
0
4937994
- 2/3 defined
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C
8
H
10
O
2
138.1638
2
2
0
0
60642690
- 2/3 defined
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C
8
H
10
O
2
138.1638
2
2
0
0
60646141
- 1/3 defined
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C
8
H
10
O
2
138.1638
2
2
0
0
60901700
- 3/3 defined
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C
8
H
10
O
2
138.1638
2
3
0
0
2792437
- 0/3 defined
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C
8
H
9
O
2
137.15586
1
1
0
0
10033879
- 3/3 defined
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C
8
H
9
O
2
137.1564
1
1
0
0
10036201
- 3/3 defined
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C
8
H
9
O
2
137.1564
1
1
0
0
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