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 23 results

Search term: C5H4O2S (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6652

InChI=1/C5H4O2S/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7)
C5H4O2S128.149117815114497
10250
InChI=1/C5H4O2S/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)
C5H4O2S128.14911702697568
9655271
InChI=1/C5H4O2S/c6-5(8)4-2-1-3-7-4/h1-3H,(H,6,8)
C5H4O2S128.1491312200
10412273
InChI=1/C5H4O2S/c6-3-5-4(7)1-2-8-5/h1-3,7H
C5H4O2S128.1491151100
9530415
InChI=1/C5H4O2S/c6-4-3-7-2-1-5(4)8/h1-3,6H
C5H4O2S128.149114900
48223829
InChI=1/C5H4O2S/c6-2-5-1-4(7)3-8-5/h1-3,7H
C5H4O2S128.149111900
10669695
InChI=1/C5H4O2S/c1-4-5(2-8-1)7-3-6-4/h1-2H,3H2
C5H4O2S128.14919700
125632
InChI=1/C5H4O2S/c1-3-6-8-5(1)2-4-7-8/h1-4H
C5H4O2S128.149191300
57438799
InChI=1/C5H4O2S/c6-4-8-5-2-1-3-7-5/h1-4H
C5H4O2S128.14916500
8527167
InChI=1/C5H4O2S/c6-3-5(1-2-5)4(7)8-3/h1-2H2
C5H4O2S128.14914300
8924521
InChI=1/C5H4O2S/c1-3-2-4(6)8-5(3)7/h2H,1H3
C5H4O2S128.14914300
24774934
InChI=1/C5H4O2S/c6-4-1-2-8-3-5(4)7/h1-3,7H
C5H4O2S128.14913306
60823471
InChI=1/C5H4O2S/c6-4-3-7-2-1-5(4)8/h1-2H,3H2
C5H4O2S128.14913300
60823625
InChI=1/C5H4O2S/c1-8-4-2-3(6)5(4)7/h2H,1H3
C5H4O2S128.14912200
61305682
InChI=1/C5H4O2S/c6-3-4-1-2-5(8)7-4/h1-3,8H
C5H4O2S128.14912100
57569395

Double-bond stereo
InChI=1/C5H4O2S/c6-3-5-4(7)1-2-8-5/h1-3,6H
C5H4O2S128.14912200
60597283
InChI=1/C5H4O2S/c6-3-4-5(8)1-2-7-4/h1-3,8H
C5H4O2S128.14912200
82955028
InChI=1/C5H4O2S/c8-4-7-5-2-1-3-6-5/h1-4H
C5H4O2S128.14911100
97150796

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H4O2S/c6-3-5-1-2-8(7)4-5/h1-4H
C5H4O2S128.14911100
12

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