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 6 results

Search term: QZYOJXIOCFFONL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2985151

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H9N3O2S/c14-9(15)8(7-4-2-1-3-5-7)16-10-11-6-12-13-10/h1-6,8H,(H,14,15)(H,11,12,13)
C10H9N3O2S235.26236241400
630654

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9N3O2S/c14-9(15)8(7-4-2-1-3-5-7)16-10-11-6-12-13-10/h1-6,8H,(H,14,15)(H,11,12,13)/t8-/m0/s1
C10H9N3O2S235.26242100
630655

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9N3O2S/c14-9(15)8(7-4-2-1-3-5-7)16-10-11-6-12-13-10/h1-6,8H,(H,14,15)(H,11,12,13)/t8-/m1/s1
C10H9N3O2S235.26242100
3657191

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H9N3O2S/c14-9(15)8(7-4-2-1-3-5-7)16-10-11-6-12-13-10/h1-6,8H,(H,14,15)(H,11,12,13)/p-1
C10H8N3O2S234.254421100
5301840

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9N3O2S/c14-9(15)8(7-4-2-1-3-5-7)16-10-11-6-12-13-10/h1-6,8H,(H,14,15)(H,11,12,13)/p-1/t8-/m0/s1
C10H8N3O2S234.254421100
5301841

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9N3O2S/c14-9(15)8(7-4-2-1-3-5-7)16-10-11-6-12-13-10/h1-6,8H,(H,14,15)(H,11,12,13)/p-1/t8-/m1/s1
C10H8N3O2S234.254421100

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