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 4 results

Search term: XEBAUZZTWREBGY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9050675

10 of 11 defined stereocentres - 10/11 defined
InChI=1/C35H58O5/c1-8-10-30(36)38-24-16-18-33(5)23(20-24)13-14-25-26(33)17-19-34(6)27(25)21-28(39-31(37)11-9-2)32(34)35(7)29(40-35)15-12-22(3)4/h22-29,32H,8-21H2,1-7H3/t23?,24-,25+,26-,27-,28-,29+,32-,33-,34-,35+/m0/s1
C35H58O5558.8322100
9310587

10 of 11 defined stereocentres - 10/11 defined
InChI=1/C35H58O5/c1-8-10-30(36)38-24-16-18-33(5)23(20-24)13-14-25-26(33)17-19-34(6)27(25)21-28(39-31(37)11-9-2)32(34)35(7)29(40-35)15-12-22(3)4/h22-29,32H,8-21H2,1-7H3/t23?,24-,25+,26-,27-,28-,29-,32-,33-,34-,35+/m0/s1
C35H58O5558.8322100
9909111

10 of 11 defined stereocentres - 10/11 defined
InChI=1/C35H58O5/c1-8-10-30(36)38-24-16-18-33(5)23(20-24)13-14-25-26(33)17-19-34(6)27(25)21-28(39-31(37)11-9-2)32(34)35(7)29(40-35)15-12-22(3)4/h22-29,32H,8-21H2,1-7H3/t23?,24-,25+,26-,27-,28-,29+,32-,33-,34-,35-/m0/s1
C35H58O5558.8322100
9909112

10 of 11 defined stereocentres - 10/11 defined
InChI=1/C35H58O5/c1-8-10-30(36)38-24-16-18-33(5)23(20-24)13-14-25-26(33)17-19-34(6)27(25)21-28(39-31(37)11-9-2)32(34)35(7)29(40-35)15-12-22(3)4/h22-29,32H,8-21H2,1-7H3/t23?,24-,25+,26-,27-,28-,29-,32-,33-,34-,35-/m0/s1
C35H58O5558.8322100

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