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

Search Hits Limit:
Single/Multi-component


Isotopically Labeled


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Found 14 results

Search term: YLFSVIMMRPNPFK (Found by InChIKey (skeleton match))

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4941233


Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C26H21F6NO5541.4391404600
4859914

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C26H21F6NO5541.439192100
10469290

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C26H21F6NO5541.43916700
84439

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C26H21F6NO5541.43914300
26563396

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C26H21F6NO5541.43914100
11677223

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C26H21F6NO5541.43913400
34018796

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C26H21F6NO5541.43913200
114393417

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C26H21F6NO5541.43912200
28185221

Double-bond stereo

1 of 3 defined stereocentres - 1/3 defined

C26H21F6NO5541.43911100
71044270

Double-bond stereo

1 of 3 defined stereocentres - 1/3 defined

C26H21F6NO5541.43911200
71048318

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope

C2514CH21F6NO5543.43161100
71048346

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope

C2514CH21F6NO5543.43161100
71048367

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope

C2514CH21F6NO5543.43161100
71048368

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope

C2514CH21F6NO5543.43161100

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