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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 18 results
Search term:
PYXZGBVSQBXPDQ
(Found by InChIKey (skeleton match))
ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
10475215
- 9/9 defined
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C
32
H
50
O
8
562.7346
8
8
0
0
8613263
- 9/9 defined
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C
32
H
50
O
8
562.7346
5
4
0
0
8432768
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C
32
H
50
O
8
562.7346
4
3
0
0
8546073
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C
32
H
50
O
8
562.7346
4
3
0
0
29215526
- 9/9 defined
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C
32
H
50
O
8
562.7346
4
3
0
0
4946519
- 9/9 defined
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C
32
H
50
O
8
562.7346
3
3
0
0
8206331
- 0/9 defined
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C
32
H
50
O
8
562.7346
2
1
0
0
8590883
- 9/9 defined
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C
32
H
50
O
8
562.7346
2
1
0
0
9247048
- 0/9 defined
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C
22
13
C
10
H
50
O
8
572.6611
2
2
0
0
9257595
- 9/9 defined
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C
12
13
C
20
H
50
O
8
582.5877
2
1
0
0
10471659
- 1/9 defined
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C
32
H
50
O
8
562.7346
2
4
0
0
10471661
- 1/9 defined
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C
32
H
50
O
8
562.7346
2
4
0
0
24688694
- 9/9 defined
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C
32
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O
8
562.7346
2
2
0
0
4943663
- 0/9 defined
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C
32
H
50
O
8
562.7346
2
2
0
0
58133740
- 9/9 defined
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C
32
H
50
O
8
562.7346
1
1
0
0
58134420
- 9/9 defined
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C
32
H
50
O
8
562.7346
1
1
0
0
75573016
- 9/9 defined
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C
32
H
50
O
8
562.7346
1
1
0
0
77415702
- 9/9 defined
zoom
C
32
H
50
O
8
562.7346
1
1
0
0
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