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


Additional Filters



Found 12 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21243783

0 of 1 defined stereocentres - 0/1 defined

C9H17NO4203.2356218753112
1

Charge

0 of 1 defined stereocentres - 0/1 defined

C9H18NO4204.24352172800
5406074

1 of 1 defined stereocentres - 1/1 defined

C9H17NO4203.2356111500
17219

1 of 1 defined stereocentres - 1/1 defined

C9H17NO4203.235610116993
388815

Charge

1 of 1 defined stereocentres - 1/1 defined

C9H18NO4204.243102700
17220

Charge

1 of 1 defined stereocentres - 1/1 defined

C9H18NO4204.24373600
396646

Charge

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope

C811CH18NO4203.24372200
396647

Charge

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope

C811CH18NO4203.24372200
396648

Charge

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope

C811CH18NO4203.24372200
397459

Charge

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C811CH18NO4203.24372200
397465

Charge

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C811CH18NO4203.24372200
17341232

Charge

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C813CH18NO4205.23561100
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