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
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Found 8 results

Search term: C2H6N4S2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2006693
InChI=1/C2H6N4S2/c3-1(7)5-6-2(4)8/h(H3,3,5,7)(H3,4,6,8)
C2H6N4S2150.22589981269
25072
InChI=1/C2H6N4S2/c3-1(4)7-8-2(5)6/h(H3,3,4)(H3,5,6)
C2H6N4S2150.2258212100
2582351
InChI=1/C2H6N4S2/c3-1(4)5-6-2(7)8/h(H4,3,4,5)(H2,6,7,8)
C2H6N4S2150.22589400
4417969

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C2H6N4S2/c3-1-2(5-7-3)6-8-4-1/h1-6H
C2H6N4S2150.225842100
20479866
InChI=1/C2H6N4S2/c3-1(7)6(5)2(4)8/h5H2,(H2,3,7)(H2,4,8)
C2H6N4S2150.2258120180
95552034
InChI=1/C2H6N4S2/c3-1-5-7-8-6-2-4/h1-2H,(H2,3,5)(H2,4,6)
C2H6N4S2150.22581100
95743038

Double-bond stereo
InChI=1/C2H6N4S2/c3-1(4)5-6-2(7)8/h1H,3-4H2,(H,7,8)/b6-5+
C2H6N4S2150.22581100
95743039

Double-bond stereo
InChI=1/C2H6N4S2/c3-1(4)5-6-2(7)8/h1H,3-4H2,(H,7,8)/b6-5-
C2H6N4S2150.22581100

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