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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:
BKGUPIVDQHHVMV
(Found by InChIKey (skeleton match))
ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
4943040
- 3/3 defined
zoom
C
28
H
34
O
9
514.5642
35
31
2
3
4477270
- 3/3 defined
zoom
C
28
H
34
O
9
514.5642
19
20
0
0
4947788
- 3/3 defined
zoom
C
28
H
34
O
9
514.5642
16
15
0
0
10276688
- 3/3 defined
zoom
C
28
H
34
O
9
514.5642
15
14
3
0
10283299
- 3/3 defined
zoom
C
28
H
34
O
9
514.5642
8
7
0
0
23339095
- 3/3 defined
zoom
C
28
H
34
O
9
514.5642
7
3
0
0
4479006
- 3/3 defined
zoom
C
28
H
34
O
9
514.5642
6
6
0
0
4519257
- 0/3 defined
zoom
C
28
H
34
O
9
514.5642
5
5
0
0
4479010
- 0/3 defined
zoom
C
28
H
34
O
9
514.5642
4
2
0
0
10283300
- 3/3 defined
zoom
C
28
H
34
O
9
514.5642
3
3
0
0
4479009
- 2/3 defined
zoom
C
28
H
34
O
9
514.5642
2
2
0
0
57577048
- 3/3 defined
zoom
C
28
H
34
O
9
514.5642
2
2
0
0
82964586
- 3/3 defined
zoom
C
28
H
34
O
9
514.5642
2
1
0
0
113609841
- 3/3 defined
zoom
C
28
H
34
O
9
514.5642
2
2
0
0
114642573
- 3/3 defined
zoom
C
28
H
34
O
9
514.5642
1
1
0
0
82964675
- 3/3 defined
zoom
C
28
H
34
O
9
514.5642
1
1
0
0
90658233
- 2/3 defined
zoom
C
28
H
34
O
9
514.5642
1
1
0
0
95532618
- 1/3 defined
zoom
C
28
H
34
O
9
514.5642
1
1
0
0
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