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
Additional Filters

Found 6 results

Search term: DXIOEFVDNUIHIZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2052854

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H11N3O2S2/c1-2-8(10(16)17)18-11-13-14-12-15(11)7-5-3-4-6-9(7)19-12/h3-6,8H,2H2,1H3,(H,16,17)
C12H11N3O2S2293.36464231300
5406356

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H11N3O2S2/c1-2-8(10(16)17)18-11-13-14-12-15(11)7-5-3-4-6-9(7)19-12/h3-6,8H,2H2,1H3,(H,16,17)/t8-/m0/s1
C12H11N3O2S2293.36462100
5406357

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H11N3O2S2/c1-2-8(10(16)17)18-11-13-14-12-15(11)7-5-3-4-6-9(7)19-12/h3-6,8H,2H2,1H3,(H,16,17)/p-1/t8-/m1/s1
C12H10N3O2S2292.35722200
5406358

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H11N3O2S2/c1-2-8(10(16)17)18-11-13-14-12-15(11)7-5-3-4-6-9(7)19-12/h3-6,8H,2H2,1H3,(H,16,17)/t8-/m1/s1
C12H11N3O2S2293.36462100
2867969

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H11N3O2S2/c1-2-8(10(16)17)18-11-13-14-12-15(11)7-5-3-4-6-9(7)19-12/h3-6,8H,2H2,1H3,(H,16,17)/p-1
C12H10N3O2S2292.35671100
5406355

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H11N3O2S2/c1-2-8(10(16)17)18-11-13-14-12-15(11)7-5-3-4-6-9(7)19-12/h3-6,8H,2H2,1H3,(H,16,17)/p-1/t8-/m0/s1
C12H10N3O2S2292.35721100

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