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: NLYUSTOYPRVZPE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8707830

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C34H34O14/c1-16(35)43-23-14-28(46-19(4)38)31-29(15-23)48-33(21-9-10-24(44-17(2)36)25(11-21)45-18(3)37)34(47-20(5)39)32(31)30-26(41-7)12-22(40-6)13-27(30)42-8/h9-15,32-34H,1-8H3/t32-,33+,34+/m0/s1
C34H34O14666.62542100
8851265

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C34H34O14/c1-16(35)43-23-14-28(46-19(4)38)31-29(15-23)48-33(21-9-10-24(44-17(2)36)25(11-21)45-18(3)37)34(47-20(5)39)32(31)30-26(41-7)12-22(40-6)13-27(30)42-8/h9-15,32-34H,1-8H3/t32-,33-,34-/m1/s1
C34H34O14666.62542100
9448864

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C34H34O14/c1-16(35)43-23-14-28(46-19(4)38)31-29(15-23)48-33(21-9-10-24(44-17(2)36)25(11-21)45-18(3)37)34(47-20(5)39)32(31)30-26(41-7)12-22(40-6)13-27(30)42-8/h9-15,32-34H,1-8H3/t32-,33-,34+/m1/s1
C34H34O14666.62542100

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