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 5 results

Search term: PSDKYSUVIHFRFC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2396500

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H10N2O3S/c1-2-3-10-7(13)5(4-6(11)12)9-8(10)14/h2,5H,1,3-4H2,(H,9,14)(H,11,12)
C8H10N2O3S214.2416474100
5386011

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H10N2O3S/c1-2-3-10-7(13)5(4-6(11)12)9-8(10)14/h2,5H,1,3-4H2,(H,9,14)(H,11,12)/t5-/m1/s1
C8H10N2O3S214.24163100
5513231

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H10N2O3S/c1-2-3-10-7(13)5(4-6(11)12)9-8(10)14/h2,5H,1,3-4H2,(H,9,14)(H,11,12)/t5-/m0/s1
C8H10N2O3S214.24163100
5513230

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H10N2O3S/c1-2-3-10-7(13)5(4-6(11)12)9-8(10)14/h2,5H,1,3-4H2,(H,9,14)(H,11,12)/p-1/t5-/m0/s1
C8H9N2O3S213.23421100
5386010

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H10N2O3S/c1-2-3-10-7(13)5(4-6(11)12)9-8(10)14/h2,5H,1,3-4H2,(H,9,14)(H,11,12)/p-1/t5-/m1/s1
C8H9N2O3S213.23421100

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