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 11 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11201

Charge

0 of 2 defined stereocentres - 0/2 defined

C19H28BrNO3398.33459860274010
27524623

Charge

2 of 2 defined stereocentres - 2/2 defined

C19H28BrNO3398.3345222900
17478850

Charge

2 of 2 defined stereocentres - 2/2 defined

C19H28BrNO3398.3345171600
8062775

Charge

2 of 2 defined stereocentres - 2/2 defined

C19H28BrNO3398.3345152200
8019502

Charge

2 of 2 defined stereocentres - 2/2 defined

C19H28BrNO3398.3345111300
29738740

Charge

1 of 2 defined stereocentres - 1/2 defined

C19H28BrNO3398.33453500
58793362

Charge

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope

C19H19D9BrNO3407.391100
107449474

Charge

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope

C19H25D3BrNO3401.3531100
107451474

Charge

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope

C19H25D3BrNO3401.3531100
20565402

Charge

1 of 2 defined stereocentres - 1/2 defined

C19H28BrNO3398.334521100
20566302

Charge

1 of 2 defined stereocentres - 1/2 defined

C19H28BrNO3398.334521100

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