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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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Filter only those having analytical data
Found 20 results
Search term:
GCZRCCHPLVMMJE
(Found by InChIKey (skeleton match))
ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
4446292
- 1/1 defined
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C
20
H
32
O
3
320.46628
29
28
0
0
24690666
- 0/1 defined
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C
20
H
32
O
3
320.4663
21
21
0
0
4510032
- 0/1 defined
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C
20
H
32
O
3
320.4663
17
16
1
0
4446276
- 1/1 defined
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C
20
H
32
O
3
320.46628
16
16
0
0
4472406
- 1/1 defined
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C
20
H
32
O
3
320.46628
10
11
0
0
88294811
- 0/1 defined
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C
20
H
32
O
3
320.4663
9
15
0
0
21467246
- 0/1 defined
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C
20
H
32
O
3
320.4663
6
6
0
0
21467247
- 1/1 defined
zoom
C
20
H
32
O
3
320.4663
5
3
0
0
4472407
- 0/1 defined
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C
20
H
32
O
3
320.46628
5
6
0
0
1363
- 0/1 defined
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C
20
H
32
O
3
320.4663
4
3
0
0
97091855
- 0/1 defined
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C
20
H
24
D
8
O
3
328.5156
4
4
0
0
58179748
- 1/1 defined
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C
20
H
32
O
3
320.4663
3
2
0
0
2497471
- 1/1 defined
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C
20
H
32
O
3
320.4663
3
1
0
0
34448514
- 0/1 defined
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C
20
H
31
O
3
319.4589
1
1
0
0
34448515
- 1/1 defined
zoom
C
20
H
31
O
3
319.4589
1
1
0
0
57643508
- 1/1 defined
zoom
C
20
H
32
O
3
320.4663
1
1
0
0
68057633
- 1/1 defined
zoom
C
20
H
32
O
3
320.4663
1
1
0
0
76963006
- 1/1 defined
zoom
C
20
H
31
O
3
319.4589
1
2
0
0
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