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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 14 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

C9H17NO4203.23564112753112
5406074

1 of 1 defined stereocentres - 1/1 defined

C9H17NO4203.2356375000
17219

1 of 1 defined stereocentres - 1/1 defined

C9H17NO4203.235618266993
1

Charge

0 of 1 defined stereocentres - 0/1 defined

C9H18NO4204.24352172800
388815

Charge

1 of 1 defined stereocentres - 1/1 defined

C9H18NO4204.243133000
17220

Charge

1 of 1 defined stereocentres - 1/1 defined

C9H18NO4204.24373600
62998917

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C9H14D3NO4206.25413300
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
78333923

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope

C9H14D3NO4206.25411100

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