Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

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 9 results

Search term: QWTNNLUVTUFEBL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3515037

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H12N6O2/c13-11-5-6(12-14)10-4-3(9-5)7-1-2-8-4/h3-4,7-11,13H,1-2H2
C6H12N6O2200.198482100
5357895

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12N6O2/c13-11-5-6(12-14)10-4-3(9-5)7-1-2-8-4/h3-4,7-11,13H,1-2H2/t3-,4-/m1/s1
C6H12N6O2200.19852100
5495268

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12N6O2/c13-11-5-6(12-14)10-4-3(9-5)7-1-2-8-4/h3-4,7-11,13H,1-2H2/t3-,4-/m0/s1
C6H12N6O2200.19852100
5495270

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12N6O2/c13-11-5-6(12-14)10-4-3(9-5)7-1-2-8-4/h3-4,7-11,13H,1-2H2/t3-,4+/m1/s1
C6H12N6O2200.19852100
5495272

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12N6O2/c13-11-5-6(12-14)10-4-3(9-5)7-1-2-8-4/h3-4,7-11,13H,1-2H2/t3-,4+/m0/s1
C6H12N6O2200.19852100
5495271

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12N6O2/c13-11-5-6(12-14)10-4-3(9-5)7-1-2-8-4/h3-4,7-11,13H,1-2H2/p+2/t3-,4+/m0/s1
C6H14N6O2202.21331100
5495269

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12N6O2/c13-11-5-6(12-14)10-4-3(9-5)7-1-2-8-4/h3-4,7-11,13H,1-2H2/p+2/t3-,4+/m1/s1
C6H14N6O2202.21331100
5495267

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12N6O2/c13-11-5-6(12-14)10-4-3(9-5)7-1-2-8-4/h3-4,7-11,13H,1-2H2/p+2/t3-,4-/m0/s1
C6H14N6O2202.21331100
5357894

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12N6O2/c13-11-5-6(12-14)10-4-3(9-5)7-1-2-8-4/h3-4,7-11,13H,1-2H2/p+2/t3-,4-/m1/s1
C6H14N6O2202.21331100

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