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ChemSpider
Search and share chemistry
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Structure
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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 23 results
Search term:
SJWWTRQNNRNTPU
(Found by InChIKey (skeleton match))
1
2
ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
4444651
- 5/6 defined
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C
42
H
58
O
6
658.9063
56
65
0
0
21864745
- 6/6 defined
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C
42
H
58
O
6
658.9063
11
13
0
0
4516336
- 0/6 defined
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C
42
H
58
O
6
658.9063
5
5
209
95
101935828
- 5/6 defined
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C
42
H
58
O
6
658.9063
3
3
0
0
471580
- 0/6 defined
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C
42
H
58
O
6
658.9063
2
1
0
0
82827480
- 5/6 defined
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C
42
H
58
O
6
658.9063
2
2
0
0
8136870
- 0/6 defined
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C
42
H
58
O
6
658.9063
2
1
0
0
8185138
- 5/6 defined
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C
42
H
58
O
6
658.9063
2
1
0
0
30797226
- 0/6 defined
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C
42
H
58
O
6
658.9063
2
2
0
0
58823996
- 5/6 defined
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C
42
H
58
O
6
658.9063
2
4
0
0
68052865
- 5/6 defined
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C
42
H
58
O
6
658.9063
1
1
0
0
50644861
- 5/6 defined
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C
42
H
58
O
6
658.9063
1
1
0
0
113060807
- 5/6 defined
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C
42
H
58
O
6
658.9063
1
1
0
0
113609281
- 5/6 defined
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C
42
H
58
O
6
658.9063
1
1
0
0
114393806
- 5/6 defined
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C
42
H
58
O
6
658.9063
1
1
0
0
114815564
- 5/6 defined
zoom
C
42
H
58
O
6
658.9063
1
1
0
0
122905502
- 5/6 defined
zoom
C
42
H
58
O
6
658.9063
1
1
0
0
128946754
- 5/6 defined
zoom
C
42
H
58
O
6
658.9063
1
2
0
0
1
2
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