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 3 results

Search term: ODXRMYXJGOGYEL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17466004

4 of 6 defined stereocentres - 4/6 defined
InChI=1/C27H39NO6/c1-26-8-4-9-27(17-33-27)24(26)13-19-20(25(30)34-23(19)14-26)16-28(10-5-11-29)15-18-6-7-21(31-2)22(12-18)32-3/h6-7,12,19-20,23-24,29H,4-5,8-11,13-17H2,1-3H3/t19-,20?,23-,24-,26-,27?/m1/s1
C27H39NO6473.60178600
3792951

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C27H39NO6/c1-26-8-4-9-27(17-33-27)24(26)13-19-20(25(30)34-23(19)14-26)16-28(10-5-11-29)15-18-6-7-21(31-2)22(12-18)32-3/h6-7,12,19-20,23-24,29H,4-5,8-11,13-17H2,1-3H3
C27H39NO6473.601662100
4159301

Charge

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C27H39NO6/c1-26-8-4-9-27(17-33-27)24(26)13-19-20(25(30)34-23(19)14-26)16-28(10-5-11-29)15-18-6-7-21(31-2)22(12-18)32-3/h6-7,12,19-20,23-24,29H,4-5,8-11,13-17H2,1-3H3/p+1
C27H40NO6474.60961100

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