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: JUSWZYFYLXTMLJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2114519

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H13NO4S/c13-11(14)10-7-4-8-12(10)17(15,16)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,13,14)
C11H13NO4S255.29022644600
629249

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13NO4S/c13-11(14)10-7-4-8-12(10)17(15,16)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,13,14)/t10-/m0/s1
C11H13NO4S255.2902292200
629251

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13NO4S/c13-11(14)10-7-4-8-12(10)17(15,16)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,13,14)/t10-/m1/s1
C11H13NO4S255.2902141000
1548613

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13NO4S/c13-11(14)10-7-4-8-12(10)17(15,16)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,13,14)/p-1/t10-/m1/s1
C11H12NO4S254.28281100
2804394

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H13NO4S/c13-11(14)10-7-4-8-12(10)17(15,16)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,13,14)/p-1
C11H12NO4S254.282281100
5301600

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13NO4S/c13-11(14)10-7-4-8-12(10)17(15,16)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,13,14)/p-1/t10-/m0/s1
C11H12NO4S254.282281100

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