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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 27 results
Search term:
KTVPXOYAKDPRHY
(Found by InChIKey (skeleton match))
1
2
ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
388313
- 3/4 defined
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C
5
H
11
O
8
P
230.1098
24
133
0
0
389102
- 4/4 defined
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C
5
H
11
O
8
P
230.1098
22
37
0
0
9576845
- 3/4 defined
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C
5
H
11
O
8
P
230.1098
15
107
0
0
394672
- 4/4 defined
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C
5
H
11
O
8
P
230.1098
13
22
0
0
394621
- 4/4 defined
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C
5
H
11
O
8
P
230.1098
9
11
0
0
24656637
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C
5
H
11
O
8
P
230.1098
6
8
0
0
25946122
- 3/4 defined
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C
5
H
9
O
8
P
228.095
5
5
0
1
3386325
- 0/4 defined
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C
5
H
11
O
8
P
230.109801
4
3
0
0
21169052
- 3/4 defined
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C
5
H
9
O
8
P
228.095
3
3
0
0
35013021
- 3/4 defined
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C
5
H
11
O
8
P
230.1098
3
3
0
0
3560875
- 0/4 defined
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C
5
H
9
O
8
P
228.093921
2
8
0
0
5447154
- 4/4 defined
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C
5
H
9
O
8
P
228.095
2
2
0
0
5482598
- 4/4 defined
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C
5
H
9
O
8
P
228.095
2
2
0
0
395078
- 3/4 defined
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C
5
H
11
O
8
P
230.1098
2
3
0
0
77408380
- 3/4 defined
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C
5
H
10
O
8
P
229.1024
1
1
0
0
110463235
- 2/4 defined
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C
5
H
11
O
8
P
230.1098
1
1
0
0
111309273
- 2/4 defined
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C
5
H
11
O
8
P
230.1098
1
1
0
0
29787284
- 1/4 defined
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C
5
H
11
O
8
P
230.1098
1
1
0
0
1
2
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