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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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Filter only those having analytical data
Found 11 results
Search term:
Cc1c2n3c(c1C=C)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C=O)CCC(=O)O)C(=C(C7=C2)[C@H](CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O)C)CCC(=O)O)C
(Found by conversion of search term to chemical structure (connectivity match))
ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
21865245
- 0/1 defined
zoom
C
49
H
56
FeN
4
O
6
852.8371
2
1
0
0
61709376
- 1/1 defined
zoom
C
49
H
56
FeN
4
O
6
852.8371
2
49
0
0
65322894
- 1/1 defined
zoom
C
49
H
56
FeN
4
O
6
852.8371
2
2
0
0
128920394
- 1/1 defined
zoom
C
49
H
54
FeN
4
O
6
850.8224
1
1
0
0
3453
- 0/1 defined
zoom
C
49
H
56
FeN
4
O
6
852.837139999999
1
1
0
0
395647
- 0/1 defined
zoom
C
49
H
56
FeN
4
O
6
852.837139999999
1
5
0
0
10140283
- 0/1 defined
zoom
C
49
H
56
FeN
4
O
6
852.8366
1
1
0
0
26332335
- 0/1 defined
zoom
C
49
H
54
FeN
4
O
6
850.8224
1
1
0
0
30792073
- 0/1 defined
zoom
C
49
H
56
FeN
4
O
6
852.8371
1
1
0
0
58827339
- 1/1 defined
zoom
C
49
H
56
FeN
4
O
6
852.8366
1
1
0
0
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