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
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Single/Multi-component
Isotopically Labeled
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Found 63 results

Search term: C5H10N2S2 (Found by molecular formula)
1234
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10332

InChI=1/C5H10N2S2/c1-6-3-7(2)5(8)9-4-6/h3-4H2,1-2H3
C5H10N2S2162.27631082022721
60193
InChI=1/C5H10N2S2/c8-5(9)7-3-1-6-2-4-7/h6H,1-4H2,(H,8,9)
C5H10N2S2162.2763334750
25994136
InChI=1/C5H10N2S2/c6-5(8)7-1-3-9-4-2-7/h1-4H2,(H2,6,8)
C5H10N2S2162.2763242700
1442659

InChI=1/C5H10N2S2/c1-6-2-8-4-7(1)5-9-3-6/h1-5H2
C5H10N2S2162.2763213000
2612216

InChI=1/C5H10N2S2/c1-4(2)6-7-5(8)9-3/h1-3H3,(H,7,8)
C5H10N2S2162.2763182200
2281871
InChI=1/C5H10N2S2/c8-5(9)6-7-3-1-2-4-7/h1-4H2,(H2,6,8,9)
C5H10N2S2162.2763131500
172851
InChI=1/C5H10N2S2/c6-1-3-8-5-7-2-4-9-5/h1-4,6H2
C5H10N2S2162.2763121300
2124
InChI=1/C5H10N2S2/c6-9-5(8)7-3-1-2-4-7/h1-4,6H2
C5H10N2S2162.27638800
32862426
InChI=1/C5H10N2S2/c1-6-4(8)3-5(9)7-2/h3H2,1-2H3,(H,6,8)(H,7,9)
C5H10N2S2162.27635600
28711065

Double-bond stereo
InChI=1/C5H10N2S2/c1-8-4(6)3-5(7)9-2/h3,6H,7H2,1-2H3
C5H10N2S2162.27634500
60754940
InChI=1/C5H10N2S2/c1-5(2,3(6)8)4(7)9/h1-2H3,(H2,6,8)(H2,7,9)
C5H10N2S2162.27633300
13426798

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H10N2S2/c1-3-6-4(2)9-5(8)7-3/h3-4,6H,1-2H3,(H,7,8)
C5H10N2S2162.276333114
9259347
InChI=1/C5H10N2S2/c1-3-4-9-5(8)7(2)6/h3H,1,4,6H2,2H3
C5H10N2S2162.27632200
10566564
InChI=1/C5H10N2S2/c1-6-3-9-4-7(2)5(6)8/h3-4H2,1-2H3
C5H10N2S2162.27632200
61582999

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H10N2S2/c6-5(7)9-4-2-1-3-8-4/h4H,1-3H2,(H3,6,7)
C5H10N2S2162.27632200
35800170

Double-bond stereo
InChI=1/C5H10N2S2/c1-8-4(6)3-5(7)9-2/h3,6H,7H2,1-2H3/b5-3-,6-4?
C5H10N2S2162.27632200
51653317

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H10N2S2/c6-5(8)7-4-1-2-9-3-4/h4H,1-3H2,(H3,6,7,8)
C5H10N2S2162.27632200
60612542

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H10N2S2/c1-6-4-3-5(7-2)9-8-4/h3-4,6-7H,1-2H3
C5H10N2S2162.27632200
60750414
InChI=1/C5H10N2S2/c8-3-1-6-5-7-2-4-9-5/h8H,1-4H2,(H,6,7)
C5H10N2S2162.27632200
60751501
InChI=1/C5H10N2S2/c1-6-5(9)3-7(2)4-8/h4H,3H2,1-2H3,(H,6,9)
C5H10N2S2162.27632200
1234

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