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: SCYCMFQAMTUOEU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2066837

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H11N3O5S/c11-9(14)5-6(10(15)16)12-19-8-4-2-1-3-7(8)13(17)18/h1-4,6,12H,5H2,(H2,11,14)(H,15,16)
C10H11N3O5S285.27644292000
99884

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H11N3O5S/c11-9(14)5-6(10(15)16)12-19-8-4-2-1-3-7(8)13(17)18/h1-4,6,12H,5H2,(H2,11,14)(H,15,16)/t6-/m0/s1
C10H11N3O5S285.276410800
1269996

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H11N3O5S/c11-9(14)5-6(10(15)16)12-19-8-4-2-1-3-7(8)13(17)18/h1-4,6,12H,5H2,(H2,11,14)(H,15,16)/t6-/m1/s1
C10H11N3O5S285.27642100
1269994

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H11N3O5S/c11-9(14)5-6(10(15)16)12-19-8-4-2-1-3-7(8)13(17)18/h1-4,6,12H,5H2,(H2,11,14)(H,15,16)/p-1/t6-/m0/s1
C10H10N3O5S284.2691100
1269995

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H11N3O5S/c11-9(14)5-6(10(15)16)12-19-8-4-2-1-3-7(8)13(17)18/h1-4,6,12H,5H2,(H2,11,14)(H,15,16)/p-1/t6-/m1/s1
C10H10N3O5S284.2691100
3769047

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H11N3O5S/c11-9(14)5-6(10(15)16)12-19-8-4-2-1-3-7(8)13(17)18/h1-4,6,12H,5H2,(H2,11,14)(H,15,16)/p-1
C10H10N3O5S284.26851100

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