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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 38 results
Search term:
C39H73O8P
(Found by molecular formula)
1
2
ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
21403062
- 1/1 defined
zoom
C
39
H
73
O
8
P
700.9659
21
88
0
0
4730050
- 0/1 defined
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C
39
H
73
O
8
P
700.9659
15
60
0
0
7826115
- 0/1 defined
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C
39
H
73
O
8
P
700.9659
12
12
0
0
24766515
- 1/1 defined
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C
39
H
73
O
8
P
700.9659
11
12
0
0
24766516
- 1/1 defined
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C
39
H
73
O
8
P
700.9659
9
9
0
0
24766517
- 1/1 defined
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C
39
H
73
O
8
P
700.9659
9
9
0
0
24766518
- 1/1 defined
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C
39
H
73
O
8
P
700.9659
9
10
0
0
74876700
- 1/1 defined
zoom
C
39
H
73
O
8
P
700.9659
4
4
0
0
74876837
- 1/1 defined
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C
39
H
73
O
8
P
700.9659
4
4
0
0
74877036
- 1/1 defined
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C
39
H
73
O
8
P
700.9659
4
4
0
0
74877248
- 1/1 defined
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C
39
H
73
O
8
P
700.9659
4
4
0
0
74877273
- 1/1 defined
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C
39
H
73
O
8
P
700.9659
4
4
0
0
74878411
- 1/1 defined
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C
39
H
73
O
8
P
700.9659
4
4
0
0
74877011
- 1/1 defined
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C
39
H
73
O
8
P
700.9659
3
3
0
0
29368533
- 1/1 defined
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C
39
H
73
O
8
P
700.9659
3
4
0
0
74876571
- 1/1 defined
zoom
C
39
H
73
O
8
P
700.9659
3
3
0
0
75336463
- 1/1 defined
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C
39
H
73
O
8
P
700.9659
2
2
0
0
141482
- 0/1 defined
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C
39
H
73
O
8
P
700.9659
2
1
0
0
113379096
- 1/1 defined
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C
39
H
73
O
8
P
700.9659
1
1
0
0
113379121
- 1/1 defined
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C
39
H
73
O
8
P
700.9659
1
1
0
0
1
2
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