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 873 results

Search term: C8H8N2O3S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5532

InChI=1/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12)
C8H8N2O3S212.22571616287831
1302042
InChI=1/C8H8N2O3S/c1-10-7-5-3-2-4-6(7)9-8(10)14(11,12)13/h2-5H,1H3,(H,11,12,13)
C8H8N2O3S212.2257756100
3964621

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H8N2O3S/c11-6-3-5(7(12)13)4-10(6)8-9-1-2-14-8/h1-2,5H,3-4H2,(H,12,13)
C8H8N2O3S212.2257694400
8373732
InChI=1/C8H8N2O3S/c9-14(12,13)6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)(H2,9,12,13)
C8H8N2O3S212.2257513100
3572009
InChI=1/C8H8N2O3S/c11-8-6-10(14(12,13)9-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,9,11)
C8H8N2O3S212.22572474300
2078976
InChI=1/C8H8N2O3S/c1-13-7-3-2-5(8(9)14)4-6(7)10(11)12/h2-4H,1H3,(H2,9,14)
C8H8N2O3S212.22572412600
21800250
InChI=1/C8H8N2O3S/c1-5-3-2-4-6-7(5)10-8(9-6)14(11,12)13/h2-4H,1H3,(H,9,10)(H,11,12,13)
C8H8N2O3S212.2257402300
1686856
InChI=1/C8H8N2O3S/c1-5-2-3-6-7(4-5)10-8(9-6)14(11,12)13/h2-4H,1H3,(H,9,10)(H,11,12,13)
C8H8N2O3S212.2257372600
557111
InChI=1/C8H8N2O3S/c1-13-7(12)5-4-9-8-10(6(5)11)2-3-14-8/h4H,2-3H2,1H3
C8H8N2O3S212.2257353100
294554
InChI=1/C8H8N2O3S/c1-13-7(12)5-4-6(11)10-3-2-9-8(10)14-5/h4H,2-3H2,1H3
C8H8N2O3S212.2257302000
2040095
InChI=1/C8H8N2O3S/c9-8(14)10-4-1-2-5(7(12)13)6(11)3-4/h1-3,11H,(H,12,13)(H3,9,10,14)
C8H8N2O3S212.22572302000
2040096
InChI=1/C8H8N2O3S/c9-8(14)10-4-1-2-6(11)5(3-4)7(12)13/h1-3,11H,(H,12,13)(H3,9,10,14)
C8H8N2O3S212.22572271800
22529656

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H8N2O3S/c11-6-1-2-9-8-10(6)5(4-14-8)3-7(12)13/h1-2,5H,3-4H2,(H,12,13)
C8H8N2O3S212.2257261700
26053504
InChI=1/C8H8N2O3S/c1-2-3-9-6(11)7-10-5(4-14-7)8(12)13/h2,4H,1,3H2,(H,9,11)(H,12,13)
C8H8N2O3S212.2257252000
14052442
InChI=1/C8H8N2O3S/c11-6(4-1-2-4)10-8-9-5(3-14-8)7(12)13/h3-4H,1-2H2,(H,12,13)(H,9,10,11)
C8H8N2O3S212.2257251700
5474993
InChI=1/C8H8N2O3S/c9-6(11)4-14-7-5(8(12)13)2-1-3-10-7/h1-3H,4H2,(H2,9,11)(H,12,13)
C8H8N2O3S212.2257251400
8257435
InChI=1/C8H8N2O3S/c1-5-2-3-6-7(4-5)14(12,13)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11)
C8H8N2O3S212.2257251800
9075178
InChI=1/C8H8N2O3S/c9-8(14)10-5-1-4(7(12)13)2-6(11)3-5/h1-3,11H,(H,12,13)(H3,9,10,14)
C8H8N2O3S212.2257221800
4411944
InChI=1/C8H8N2O3S/c11-7(6-5-12-2-3-13-6)10-8-9-1-4-14-8/h1,4-5H,2-3H2,(H,9,10,11)
C8H8N2O3S212.22572201200
651790

Double-bond stereo
InChI=1/C8H8N2O3S/c1-13-6(11)4-5-7(12)10-3-2-9-8(10)14-5/h4H,2-3H2,1H3/b5-4-
C8H8N2O3S212.2257201200
12345

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