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ChemSpider
Search and share chemistry
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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 53 results
Search term:
HXXFSFRBOHSIMQ
(Found by InChIKey (skeleton match))
1
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ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
110443
- 5/5 defined
zoom
C
6
H
13
O
9
P
260.1358
55
178
813
39
58977
- 5/5 defined
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C
6
H
13
O
9
P
260.1358
43
284
2
103
559210
- 4/5 defined
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C
6
H
13
O
9
P
260.1358
24
26
114
21
109022
- 5/5 defined
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C
6
H
13
O
9
P
260.1358
22
50
0
0
388412
- 5/5 defined
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C
6
H
13
O
9
P
260.1358
21
133
114
21
388311
- 4/5 defined
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C
6
H
13
O
9
P
260.1358
18
32
1029
213
389013
- 4/5 defined
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C
6
H
13
O
9
P
260.1358
12
14
0
0
2496902
- 5/5 defined
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C
6
H
13
O
9
P
260.1358
9
9
114
21
23107107
- 4/5 defined
zoom
C
6
H
13
O
9
P
260.1358
7
8
0
0
26331959
- 5/5 defined
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C
6
H
13
O
9
P
260.1358
5
5
0
0
5441206
- 5/5 defined
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C
6
H
11
O
9
P
258.121
5
5
0
0
5447153
- 5/5 defined
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C
6
H
11
O
9
P
258.121
5
5
1
0
21230593
- 5/5 defined
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C
6
H
13
O
9
P
260.1358
5
5
0
0
26330875
- 5/5 defined
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C
6
H
11
O
9
P
258.121
4
4
0
0
26331161
- 5/5 defined
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C
6
H
11
O
9
P
258.121
4
4
0
0
30785653
- 5/5 defined
zoom
C
6
H
11
O
9
P
258.121
3
3
0
0
30792003
- 4/5 defined
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C
6
H
13
O
9
P
260.1358
3
3
0
0
2789224
- 0/5 defined
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C
6
H
11
O
9
P
258.119901
3
25
0
0
388537
- 1/5 defined
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C
6
H
13
O
9
P
260.1358
3
3
0
0
1266048
- 5/5 defined
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C
6
H
13
O
9
P
260.1358
3
1
0
0
1
2
3
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