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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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Found 24 results
Search term:
JJNMLNFZFGSWQR
(Found by InChIKey (skeleton match))
1
2
ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
9105761
- 5/5 defined
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C
41
H
32
O
11
700.6862
53
36
0
1
2095852
- 5/5 defined
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C
41
H
32
O
11
700.68618
34
28
0
0
9774860
- 4/5 defined
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C
41
H
32
O
11
700.6862
30
30
0
0
9942366
- 5/5 defined
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C
41
H
32
O
11
700.6862
25
17
0
0
21375053
- 5/5 defined
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C
41
H
32
O
11
700.6862
24
18
1
0
30783101
- 5/5 defined
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C
41
H
32
O
11
700.6862
16
14
0
0
19101249
- 5/5 defined
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C
41
H
32
O
11
700.6862
15
13
0
0
9631604
- 4/5 defined
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C
41
H
32
O
11
700.6862
14
17
0
0
278162
- 0/5 defined
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C
41
H
32
O
11
700.6862
12
9
0
0
29316303
- 4/5 defined
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C
41
H
32
O
11
700.6862
6
5
0
0
22903921
- 4/5 defined
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C
41
H
32
O
11
700.6862
3
2
0
0
22903922
- 4/5 defined
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C
41
H
32
O
11
700.6862
3
2
0
0
16737218
- 5/5 defined
zoom
C
41
H
32
O
11
700.6862
2
1
0
0
117033463
- 5/5 defined
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C
41
H
32
O
11
700.6862
2
2
0
0
128926288
- 4/5 defined
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C
41
H
32
O
11
700.6862
1
1
0
0
114393260
- 5/5 defined
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C
41
H
32
O
11
700.6862
1
1
0
0
115041523
- 5/5 defined
zoom
C
41
H
32
O
11
700.6862
1
1
0
0
117013027
- 4/5 defined
zoom
C
41
H
32
O
11
700.6862
1
1
0
0
117033459
- 5/5 defined
zoom
C
41
H
32
O
11
700.6862
1
1
0
0
26568486
- 5/5 defined
zoom
C
41
H
32
O
11
700.6862
1
2
0
0
1
2
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