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: WFQWOEQIDCFCFG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2406364

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11N3O3S/c1-5(7(13)14)2-3-6(12)10-8-11-9-4-15-8/h4-5H,2-3H2,1H3,(H,13,14)(H,10,11,12)
C8H11N3O3S229.2562382900
5376735

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11N3O3S/c1-5(7(13)14)2-3-6(12)10-8-11-9-4-15-8/h4-5H,2-3H2,1H3,(H,13,14)(H,10,11,12)/t5-/m1/s1
C8H11N3O3S229.25622100
5406178

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11N3O3S/c1-5(7(13)14)2-3-6(12)10-8-11-9-4-15-8/h4-5H,2-3H2,1H3,(H,13,14)(H,10,11,12)/t5-/m0/s1
C8H11N3O3S229.25622100
5406177

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11N3O3S/c1-5(7(13)14)2-3-6(12)10-8-11-9-4-15-8/h4-5H,2-3H2,1H3,(H,13,14)(H,10,11,12)/p-1/t5-/m0/s1
C8H10N3O3S228.24881100
2817209

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11N3O3S/c1-5(7(13)14)2-3-6(12)10-8-11-9-4-15-8/h4-5H,2-3H2,1H3,(H,13,14)(H,10,11,12)/p-1
C8H10N3O3S228.24831100
5376734

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11N3O3S/c1-5(7(13)14)2-3-6(12)10-8-11-9-4-15-8/h4-5H,2-3H2,1H3,(H,13,14)(H,10,11,12)/p-1/t5-/m1/s1
C8H10N3O3S228.24881100

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