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: OPELMUKUWKWTPN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9571624

Double-bond stereo

12 of 12 defined stereocentres - 12/12 defined
InChI=1/C28H48O4/c1-16(2)18(15-29)7-6-17(3)22-14-25(32)26-20-13-24(31)23-12-19(30)8-10-27(23,4)21(20)9-11-28(22,26)5/h6-7,16-26,29-32H,8-15H2,1-5H3/b7-6+/t17-,18-,19+,20-,21+,22-,23-,24+,25-,26-,27-,28-/m1/s1
C28H48O4448.67837600
8428610

Double-bond stereo

9 of 12 defined stereocentres - 9/12 defined
InChI=1/C28H48O4/c1-16(2)18(15-29)7-6-17(3)22-14-25(32)26-20-13-24(31)23-12-19(30)8-10-27(23,4)21(20)9-11-28(22,26)5/h6-7,16-26,29-32H,8-15H2,1-5H3/b7-6+/t17-,18-,19+,20?,21?,22-,23-,24+,25-,26?,27-,28-/m1/s1
C28H48O4448.67832100
13108138

Double-bond stereo

12 of 12 defined stereocentres - 12/12 defined
InChI=1/C28H48O4/c1-16(2)18(15-29)7-6-17(3)22-14-25(32)26-20-13-24(31)23-12-19(30)8-10-27(23,4)21(20)9-11-28(22,26)5/h6-7,16-26,29-32H,8-15H2,1-5H3/b7-6+/t17-,18+,19+,20-,21+,22-,23-,24+,25-,26-,27-,28-/m1/s1
C28H48O4448.67831100
28284791

Double-bond stereo

7 of 12 defined stereocentres - 7/12 defined
InChI=1/C28H48O4/c1-16(2)18(15-29)7-6-17(3)22-14-25(32)26-20-13-24(31)23-12-19(30)8-10-27(23,4)21(20)9-11-28(22,26)5/h6-7,16-26,29-32H,8-15H2,1-5H3/b7-6+/t17?,18-,19+,20?,21?,22-,23?,24+,25-,26?,27-,28-/m1/s1
C28H48O4448.67831100

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