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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Found 99 results

Search term: C8H16O2S2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
408

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H16O2S2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H,9,10)
C8H16O2S2208.34148334727359
79895
InChI=1/C8H16O2S2/c1-4-10-7(9)8(11-5-2)12-6-3/h8H,4-6H2,1-3H3
C8H16O2S2208.3414413400
8010019

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16O2S2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H,9,10)/t7-/m1/s1
C8H16O2S2208.3414302600
207245

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H16O2S2/c1-8(2,3)11-7-4-5-12(9,10)6-7/h7H,4-6H2,1-3H3
C8H16O2S2208.3414191600
395756

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16O2S2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H,9,10)/t7-/m0/s1
C8H16O2S2208.3414141300
453971
InChI=1/C8H16O2S2/c1-5-11-7-3-10-4-8-12-6-2-9-1/h1-8H2
C8H16O2S2208.3414111400
28545509
InChI=1/C8H16O2S2/c1-8(2,3)10-7(9)6(4-11)5-12/h6,11-12H,4-5H2,1-3H3
C8H16O2S2208.341411700
10374322
InChI=1/C8H16O2S2/c1-9-7(10-2)6-8-11-4-3-5-12-8/h7-8H,3-6H2,1-2H3
C8H16O2S2208.341491000
158015
InChI=1/C8H16O2S2/c1-2-10-4-6-12-8-7-11-5-3-9-1/h1-8H2
C8H16O2S2208.34147700
34452

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H16O2S2/c1-6(11-5)12-7(9)10-8(2,3)4/h6H,1-5H3
C8H16O2S2208.34147800
24208560

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H16O2S2/c1-3-9-7-5-12-8(6-11-7)10-4-2/h7-8H,3-6H2,1-2H3
C8H16O2S2208.34146200
30117956

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H16O2S2/c1-4-11-5-6-12-7(2)8(9)10-3/h7H,4-6H2,1-3H3
C8H16O2S2208.34146400
3829268
InChI=1/C8H16O2S2/c1-2-3-6-10-8(11)12-7-4-5-9/h9H,2-7H2,1H3
C8H16O2S2208.34146400
28593915
InChI=1/C8H16O2S2/c1-2-4-11-6-7-12-5-3-8(9)10/h2-7H2,1H3,(H,9,10)
C8H16O2S2208.34145300
24748718

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C8H16O2S2/c1-5(11)3-8-10-7(9)4-6(2)12-8/h5-9,11H,3-4H2,1-2H3
C8H16O2S2208.34145300
460370
InChI=1/C8H16O2S2/c1-2-11-7-4-10-5-8-12-6-3-9/h2,9H,1,3-8H2
C8H16O2S2208.34145800
230737
InChI=1/C8H16O2S2/c1-3-4-6-11-12-7-5-8(9)10-2/h3-7H2,1-2H3
C8H16O2S2208.34145300
57508831

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H16O2S2/c1-2-3-5-11-8-4-6-12(9,10)7-8/h8H,2-7H2,1H3
C8H16O2S2208.34144400
65368808
InChI=1/C8H16O2S2/c1-3-6-11-12-7-4-5-8(9)10-2/h3-7H2,1-2H3
C8H16O2S2208.34143200
48097911
InChI=1/C8H16O2S2/c1-12(9,10)7-6-11-8-4-2-3-5-8/h8H,2-7H2,1H3
C8H16O2S2208.34143300
12345

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