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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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Filter only those having analytical data
Found 63 results
Search term:
XDHNQDDQEHDUTM
(Found by InChIKey (skeleton match))
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ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
4642865
- 12/12 defined
zoom
C
35
H
58
O
9
622.8296
43
49
0
0
38236483
- 12/12 defined
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C
35
H
58
O
9
622.8296
17
10
0
0
10251049
- 12/12 defined
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C
35
H
58
O
9
622.8296
16
52
0
0
24747373
- 11/12 defined
zoom
C
35
H
58
O
9
622.8296
9
3
0
0
25948408
- 12/12 defined
zoom
C
35
H
58
O
9
622.8296
8
4
0
0
58119691
- 12/12 defined
zoom
C
35
H
58
O
9
622.8296
8
5
0
0
24605916
- 11/12 defined
zoom
C
35
H
58
O
9
622.8296
7
6
0
0
72380191
- 12/12 defined
zoom
C
35
H
58
O
9
622.8296
7
7
0
0
58190542
- 12/12 defined
zoom
C
35
H
58
O
9
622.8296
6
4
0
0
4532304
- 0/12 defined
zoom
C
35
H
58
O
9
622.8296
6
5
0
0
21607773
- 11/12 defined
zoom
C
35
H
58
O
9
622.8296
5
3
0
0
2200
- 0/12 defined
zoom
C
35
H
58
O
9
622.8296
5
2
0
0
54868886
- 0/12 defined
zoom
C
35
H
58
O
9
622.8296
5
3
0
0
58190311
- 11/12 defined
zoom
C
35
H
58
O
9
622.8296
5
9
0
0
29304943
- 12/12 defined
zoom
C
35
H
58
O
9
622.8296
4
1
0
0
45743275
- 12/12 defined
zoom
C
35
H
58
O
9
622.8296
3
2
0
0
4510084
- 0/12 defined
zoom
C
35
H
58
O
9
622.8296
3
3
0
0
8136336
- 0/12 defined
zoom
C
35
H
58
O
9
622.8296
3
2
0
0
20121036
- 0/12 defined
zoom
C
35
H
58
O
9
622.8296
3
1
0
0
21169822
- 0/12 defined
zoom
C
35
H
58
O
9
622.8296
3
1
0
0
1
2
3
4
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