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: PDTJSUVDOSWVJU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3006306

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H10N2O2S/c6-5(9)7-3-1-10-2-4(3)8/h3-4,8H,1-2H2,(H3,6,7,9)
C5H10N2O2S162.2101161000
22871328

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10N2O2S/c6-5(9)7-3-1-10-2-4(3)8/h3-4,8H,1-2H2,(H3,6,7,9)/t3-,4+/m1/s1
C5H10N2O2S162.210111800
5312996

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10N2O2S/c6-5(9)7-3-1-10-2-4(3)8/h3-4,8H,1-2H2,(H3,6,7,9)/t3-,4-/m1/s1
C5H10N2O2S162.21016300
667143

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10N2O2S/c6-5(9)7-3-1-10-2-4(3)8/h3-4,8H,1-2H2,(H3,6,7,9)/t3-,4+/m0/s1
C5H10N2O2S162.21014300
667142

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H10N2O2S/c6-5(9)7-3-1-10-2-4(3)8/h3-4,8H,1-2H2,(H3,6,7,9)/t3-,4-/m0/s1
C5H10N2O2S162.21013200

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