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 6 results

Search term: UFJFLQUSVAOZJI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
34231803

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C35H41N5O5/c1-23-19-40(25(3)22-41)35(43)29-12-9-13-30(36-34(42)31-18-24(2)37-39(31)5)33(29)45-32(23)21-38(4)20-26-14-16-28(17-15-26)44-27-10-7-6-8-11-27/h6-18,23,25,32,41H,19-22H2,1-5H3,(H,36,42)/t23-,25+,32+/m1/s1
C35H41N5O5611.73054400
58158746

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C35H41N5O5/c1-23-19-40(25(3)22-41)35(43)29-12-9-13-30(36-34(42)31-18-24(2)37-39(31)5)33(29)45-32(23)21-38(4)20-26-14-16-28(17-15-26)44-27-10-7-6-8-11-27/h6-18,23,25,32,41H,19-22H2,1-5H3,(H,36,42)/t23-,25+,32-/m1/s1
C35H41N5O5611.73052200
58158846

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C35H41N5O5/c1-23-19-40(25(3)22-41)35(43)29-12-9-13-30(36-34(42)31-18-24(2)37-39(31)5)33(29)45-32(23)21-38(4)20-26-14-16-28(17-15-26)44-27-10-7-6-8-11-27/h6-18,23,25,32,41H,19-22H2,1-5H3,(H,36,42)/t23-,25-,32-/m0/s1
C35H41N5O5611.73052200
58158851

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C35H41N5O5/c1-23-19-40(25(3)22-41)35(43)29-12-9-13-30(36-34(42)31-18-24(2)37-39(31)5)33(29)45-32(23)21-38(4)20-26-14-16-28(17-15-26)44-27-10-7-6-8-11-27/h6-18,23,25,32,41H,19-22H2,1-5H3,(H,36,42)/t23-,25-,32+/m0/s1
C35H41N5O5611.73052200
58158949

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C35H41N5O5/c1-23-19-40(25(3)22-41)35(43)29-12-9-13-30(36-34(42)31-18-24(2)37-39(31)5)33(29)45-32(23)21-38(4)20-26-14-16-28(17-15-26)44-27-10-7-6-8-11-27/h6-18,23,25,32,41H,19-22H2,1-5H3,(H,36,42)/t23-,25+,32-/m0/s1
C35H41N5O5611.73052200
29406861

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C35H41N5O5/c1-23-19-40(25(3)22-41)35(43)29-12-9-13-30(36-34(42)31-18-24(2)37-39(31)5)33(29)45-32(23)21-38(4)20-26-14-16-28(17-15-26)44-27-10-7-6-8-11-27/h6-18,23,25,32,41H,19-22H2,1-5H3,(H,36,42)/t23-,25+,32+/m0/s1
C35H41N5O5611.73052200

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