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 3 results

Search term: VIOGDUQZNOFWDO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
29404074

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C33H43Cl2N3O6S2/c1-22-18-38(23(2)21-39)33(40)27-17-26(36-46(41,42)32-9-7-15-45-32)11-13-30(27)44-24(3)8-5-6-14-43-31(22)20-37(4)19-25-10-12-28(34)29(35)16-25/h7,9-13,15-17,22-24,31,36,39H,5-6,8,14,18-21H2,1-4H3/t22-,23-,24+,31+/m1/s1
C33H43Cl2N3O6S2712.7474400
98650381

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C33H43Cl2N3O6S2/c1-22-18-38(23(2)21-39)33(40)27-17-26(36-46(41,42)32-9-7-15-45-32)11-13-30(27)44-24(3)8-5-6-14-43-31(22)20-37(4)19-25-10-12-28(34)29(35)16-25/h7,9-13,15-17,22-24,31,36,39H,5-6,8,14,18-21H2,1-4H3/t22-,23-,24+,31-/m0/s1
C33H43Cl2N3O6S2712.7472200
29400680

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C33H43Cl2N3O6S2/c1-22-18-38(23(2)21-39)33(40)27-17-26(36-46(41,42)32-9-7-15-45-32)11-13-30(27)44-24(3)8-5-6-14-43-31(22)20-37(4)19-25-10-12-28(34)29(35)16-25/h7,9-13,15-17,22-24,31,36,39H,5-6,8,14,18-21H2,1-4H3/t22-,23-,24+,31-/m1/s1
C33H43Cl2N3O6S2712.7472200

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