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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 23 results
Search term:
SUYRLXYYZQTJHF
(Found by InChIKey (skeleton match))
1
2
ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
16736919
- 5/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
36
70
0
0
4883352
- 5/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
15
11
0
0
4940480
- 4/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
13
15
0
0
68054343
- 5/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
7
7
0
0
77481619
- 5/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
7
7
0
0
68896255
- 5/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
5
5
0
0
8387607
- 0/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
4
355
0
0
21258019
- 4/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
4
4
0
0
5173
- 0/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
3
2
0
0
4593567
- 4/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
2
2
0
0
26326658
- 0/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
2
2
0
0
30791053
- 5/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
2
3
0
0
103867476
- 5/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
2
2
0
0
109127734
- 4/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
1
1
0
0
110803615
- 4/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
1
1
0
0
128925252
- 5/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
1
1
0
0
128946761
- 5/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
1
1
0
0
129160098
- 5/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
1
1
0
0
129309607
- 5/5 defined
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C
34
H
50
N
4
O
9
S
690.8472
1
1
0
0
84393737
- 5/5 defined
zoom
C
34
H
50
N
4
O
9
S
690.8472
1
1
0
0
1
2
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