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: RXOSZQRLNYGARB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2411382

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H8N2O2S/c12-9(13)7-5-14-8(11-7)6-1-3-10-4-2-6/h1-4,7H,5H2,(H,12,13)
C9H8N2O2S208.237321800
5394301

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H8N2O2S/c12-9(13)7-5-14-8(11-7)6-1-3-10-4-2-6/h1-4,7H,5H2,(H,12,13)/t7-/m1/s1
C9H8N2O2S208.2374200
5394303

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H8N2O2S/c12-9(13)7-5-14-8(11-7)6-1-3-10-4-2-6/h1-4,7H,5H2,(H,12,13)/t7-/m0/s1
C9H8N2O2S208.2373200
5394302

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H8N2O2S/c12-9(13)7-5-14-8(11-7)6-1-3-10-4-2-6/h1-4,7H,5H2,(H,12,13)/p-1/t7-/m0/s1
C9H7N2O2S207.22961100
2794902

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H8N2O2S/c12-9(13)7-5-14-8(11-7)6-1-3-10-4-2-6/h1-4,7H,5H2,(H,12,13)/p-1
C9H7N2O2S207.229081100
5394300

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H8N2O2S/c12-9(13)7-5-14-8(11-7)6-1-3-10-4-2-6/h1-4,7H,5H2,(H,12,13)/p-1/t7-/m1/s1
C9H7N2O2S207.22961100

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