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 33 results

Search term: C5H12S2 (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
63421
InChI=1/C5H12S2/c6-4-2-1-3-5-7/h6-7H,1-5H2
C5H12S2136.27889490612
32539
InChI=1/C5H12S2/c1-3-5-7-6-4-2/h3-5H2,1-2H3
C5H12S2136.2788515007
124511
InChI=1/C5H12S2/c1-6-4-3-5-7-2/h3-5H2,1-2H3
C5H12S2136.2788464403
70485
InChI=1/C5H12S2/c1-3-6-5-7-4-2/h3-5H2,1-2H3
C5H12S2136.2788413708
454881
InChI=1/C5H12S2/c1-4-6-7-5(2)3/h5H,4H2,1-3H3
C5H12S2136.2788162103
458146
InChI=1/C5H12S2/c1-2-7-5-3-4-6/h6H,2-5H2,1H3
C5H12S2136.2788161600
458161
InChI=1/C5H12S2/c1-7-5-3-2-4-6/h6H,2-5H2,1H3
C5H12S2136.2788121400
125235
InChI=1/C5H12S2/c1-5(2,3)7-6-4/h1-4H3
C5H12S2136.2788111402
455294
InChI=1/C5H12S2/c1-3-4-5-7-6-2/h3-5H2,1-2H3
C5H12S2136.2788101407
212246

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H12S2/c1-5(4-7)2-3-6/h5-7H,2-4H2,1H3
C5H12S2136.27889800
458106
InChI=1/C5H12S2/c1-4-5(6-2)7-3/h5H,4H2,1-3H3
C5H12S2136.27889900
458120
InChI=1/C5H12S2/c1-2-4-7-5-3-6/h6H,2-5H2,1H3
C5H12S2136.27889700
458142
InChI=1/C5H12S2/c1-5(2)7-4-3-6/h5-6H,3-4H2,1-2H3
C5H12S2136.27889800
458089
InChI=1/C5H12S2/c1-5(2,6-3)7-4/h1-4H3
C5H12S2136.278881001
2680281
InChI=1/C5H12S2/c1-5(2,3-6)4-7/h6-7H,3-4H2,1-2H3
C5H12S2136.278788616
13627664
InChI=1/C5H12S2/c1-2-3-4-5-7-6/h6H,2-5H2,1H3
C5H12S2136.27888900
455575
InChI=1/C5H12S2/c1-5(2)4-7-6-3/h5H,4H2,1-3H3
C5H12S2136.27886800
455576

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H12S2/c1-4-5(2)7-6-3/h5H,4H2,1-3H3
C5H12S2136.278851100
8805907

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H12S2/c1-3-7-4-5(2)6/h5-6H,3-4H2,1-2H3
C5H12S2136.27885300
9301266

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H12S2/c1-2-5(7)3-4-6/h5-7H,2-4H2,1H3
C5H12S2136.27885310
12

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