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ChemSpider
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Simple
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 35 results
Search term:
PHYFQTYBJUILEZ
(Found by InChIKey (skeleton match))
1
2
ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
4593733
zoom
C
57
H
104
O
6
885.4321
88
1764
1615
211
4516818
zoom
C
57
H
104
O
6
885.4321
69
1044
1
0
21170298
zoom
C
54
13
C
3
H
104
O
6
888.41
18
23
0
0
4534955
zoom
C
57
H
98
T
6
O
6
897.4807
10
10
0
0
28948
- 0/1 defined
zoom
C
57
H
104
O
6
885.4321
7
4
0
0
26323993
zoom
C
57
H
104
O
6
885.4321
7
7
0
0
57258720
zoom
C
57
H
104
O
6
885.4321
6
6
0
0
17345057
zoom
C
54
13
C
3
H
104
O
6
888.41
5
4
0
0
45883113
zoom
C
21
13
C
36
H
104
O
6
921.1676
3
3
0
0
49071786
zoom
C
33
13
C
24
H
104
O
6
909.2558
3
3
0
0
49072362
zoom
C
39
13
C
18
H
104
O
6
903.2998
3
3
0
0
49073042
zoom
C
51
13
C
6
H
104
O
6
891.388
3
2
0
0
25196733
zoom
C
57
H
99
D
5
O
6
890.4629
3
2
0
0
35467129
zoom
C
54
13
C
3
H
104
O
6
888.41
2
1
0
0
58824527
zoom
C
42
13
C
15
H
104
O
6
900.3219
2
2
0
0
62979613
zoom
C
57
H
99
D
5
O
6
890.4629
2
1
0
0
23010053
- 1/1 defined
zoom
C
57
H
104
O
6
885.4321
2
1
0
0
4885320
- 0/1 defined
zoom
C
57
H
104
O
6
885.4321
2
2
0
0
95736920
- 0/1 defined
zoom
C
57
H
104
O
6
885.4321
1
1
0
0
95736921
- 0/1 defined
zoom
C
57
H
104
O
6
885.4321
1
1
0
0
1
2
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