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 5 results

Search term: MLEISALUMAWHSX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3594382

0 of 8 defined stereocentres - 0/8 defined
InChI=1/C34H49NO5/c1-22(2)8-6-9-23(3)29-14-15-30-28-13-12-24-20-27(16-18-33(24,4)31(28)17-19-34(29,30)5)40-32(36)39-26-11-7-10-25(21-26)35(37)38/h7,10-12,21-23,27-31H,6,8-9,13-20H2,1-5H3
C34H49NO5551.7565599999987400
10060147

8 of 8 defined stereocentres - 8/8 defined
InChI=1/C34H49NO5/c1-22(2)8-6-9-23(3)29-14-15-30-28-13-12-24-20-27(16-18-33(24,4)31(28)17-19-34(29,30)5)40-32(36)39-26-11-7-10-25(21-26)35(37)38/h7,10-12,21-23,27-31H,6,8-9,13-20H2,1-5H3/t23-,27+,28-,29+,30+,31-,33+,34-/m1/s1
C34H49NO5551.75662100
10060148

8 of 8 defined stereocentres - 8/8 defined
InChI=1/C34H49NO5/c1-22(2)8-6-9-23(3)29-14-15-30-28-13-12-24-20-27(16-18-33(24,4)31(28)17-19-34(29,30)5)40-32(36)39-26-11-7-10-25(21-26)35(37)38/h7,10-12,21-23,27-31H,6,8-9,13-20H2,1-5H3/t23-,27-,28+,29-,30-,31+,33-,34+/m0/s1
C34H49NO5551.75662100
10060149

8 of 8 defined stereocentres - 8/8 defined
InChI=1/C34H49NO5/c1-22(2)8-6-9-23(3)29-14-15-30-28-13-12-24-20-27(16-18-33(24,4)31(28)17-19-34(29,30)5)40-32(36)39-26-11-7-10-25(21-26)35(37)38/h7,10-12,21-23,27-31H,6,8-9,13-20H2,1-5H3/t23-,27+,28-,29-,30+,31-,33+,34-/m1/s1
C34H49NO5551.75662100
10060150

8 of 8 defined stereocentres - 8/8 defined
InChI=1/C34H49NO5/c1-22(2)8-6-9-23(3)29-14-15-30-28-13-12-24-20-27(16-18-33(24,4)31(28)17-19-34(29,30)5)40-32(36)39-26-11-7-10-25(21-26)35(37)38/h7,10-12,21-23,27-31H,6,8-9,13-20H2,1-5H3/t23-,27-,28+,29+,30-,31+,33-,34+/m0/s1
C34H49NO5551.75662100

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