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ChemSpider
Search and share chemistry
Simple
Structure
Advanced
History
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 25 results
Search term:
MUPFEKGTMRGPLJ
(Found by InChIKey (skeleton match))
1
2
ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
388379
- 14/14 defined
zoom
C
18
H
32
O
16
504.4371
69
170
1673
529
105162
- 14/14 defined
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C
18
H
32
O
16
504.4371
45
45
0
0
10102
- 12/14 defined
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C
18
H
32
O
16
504.4371
39
37
0
1
190739
- 0/14 defined
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C
18
H
32
O
16
504.4371
15
958
0
0
17467180
- 14/14 defined
zoom
C
18
H
32
O
16
504.4371
3
1
0
0
26331841
- 13/14 defined
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C
18
H
32
O
16
504.4371
3
4
0
0
26563531
- 14/14 defined
zoom
C
18
H
32
O
16
504.4371
2
1
0
0
9180838
- 14/14 defined
zoom
C
18
H
32
O
16
504.4371
2
1
0
0
103748913
- 12/14 defined
zoom
C
18
H
32
O
16
504.4371
2
1
0
0
103748982
- 14/14 defined
zoom
C
18
H
32
O
16
504.4371
2
1
0
0
57620867
- 14/14 defined
zoom
C
18
H
32
O
16
504.4371
2
1
0
0
66424638
- 14/14 defined
zoom
C
18
H
32
O
16
504.4371
1
7
0
0
111311693
- 14/14 defined
zoom
C
18
H
32
O
16
504.4371
1
1
0
0
113589780
- 14/14 defined
zoom
C
18
H
32
O
16
504.4371
1
1
0
0
113609031
- 14/14 defined
zoom
C
18
H
32
O
16
504.4371
1
1
0
0
114101361
- 14/14 defined
zoom
C
18
H
32
O
16
504.4371
1
1
0
0
114392190
- 12/14 defined
zoom
C
18
H
32
O
16
504.4371
1
1
0
0
122905518
- 14/14 defined
zoom
C
18
H
32
O
16
504.4371
1
1
0
0
128915793
- 14/14 defined
zoom
C
18
H
32
O
16
504.4371
1
1
0
0
50644875
- 0/14 defined
zoom
C
18
H
32
O
16
504.4371
1
1
0
0
1
2
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