Matches any text strings used to describe a molecule.



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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Single/Multi-component


Isotopically Labeled


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Found 19 results

Search term: C4H6O6 (Found by molecular formula)

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
852


0 of 2 defined stereocentres - 0/2 defined

C4H6O6150.086815022369485191
392277

2 of 2 defined stereocentres - 2/2 defined

C4H6O6150.08681411111145283
388726

2 of 2 defined stereocentres - 2/2 defined

C4H6O6150.0868133472022
394447

2 of 2 defined stereocentres - 2/2 defined

C4H6O6150.08685014600
67831
C4H6O6150.0868151600
143107
C4H6O6150.0868111100
24191366

2 of 2 defined stereocentres - 2/2 defined

C4H6O6150.086881100
71289

1 of 2 defined stereocentres - 1/2 defined

C4H6O6150.08687700
5642

1 of 2 defined stereocentres - 1/2 defined

C4H6O6150.086871100
9161605
C4H6O6150.08686600
26531511

0 of 1 defined stereocentres - 0/1 defined

C4H6O6150.08684500
60747418
C4H6O6150.08681100
66738302

0 of 1 defined stereocentres - 0/1 defined

C4H6O6150.08681300
95580179

0 of 1 defined stereocentres - 0/1 defined

C4H6O6150.08681100
95630838

Double-bond stereo

C4H6O6150.08681100
95651840
C4H6O6150.08681100
95700299

0 of 1 defined stereocentres - 0/1 defined

C4H6O6150.08681100
95732663
C4H6O6150.08681100
11342532

Charge

Double-bond stereo

C4H6O6150.08791300

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