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: JETPDZZIDCMLOC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
314198

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H46NO7P/c1-9-30-24(27)23(34(29,32-10-2)33-11-3)18-15-17-22(8)16-13-12-14-19-31-25(28)26(20(4)5)21(6)7/h12,14,17,20-21,23H,9-11,13,15-16,18-19H2,1-8H3
C25H46NO7P503.6093100
62600094

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H46NO7P/c1-9-30-24(27)23(34(29,32-10-2)33-11-3)18-15-17-22(8)16-13-12-14-19-31-25(28)26(20(4)5)21(6)7/h12,14,17,20-21,23H,9-11,13,15-16,18-19H2,1-8H3/b14-12+,22-17+/t23-/m1/s1
C25H46NO7P503.6092200
62600095

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H46NO7P/c1-9-30-24(27)23(34(29,32-10-2)33-11-3)18-15-17-22(8)16-13-12-14-19-31-25(28)26(20(4)5)21(6)7/h12,14,17,20-21,23H,9-11,13,15-16,18-19H2,1-8H3/b14-12+,22-17-/t23-/m1/s1
C25H46NO7P503.6092200

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