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
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Isotopically Labeled
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Found 6 results

Search term: C28H52NO7P (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21403156

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C28H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h9-10,12-13,15-16,27,30H,5-8,11,14,17-26H2,1-4H3/b10-9-,13-12-,16-15-/t27-/m1/s1
C28H52NO7P545.6887111100
24766531

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C28H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h12-13,15-16,18-19,27,30H,5-11,14,17,20-26H2,1-4H3/b13-12-,16-15-,19-18-/t27-/m1/s1
C28H52NO7P545.6887101100
59699351

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C28H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h12-13,15-16,18-19,27,30H,5-11,14,17,20-26H2,1-4H3/b13-12+,16-15+,19-18+/t27-/m1/s1
C28H52NO7P545.68871100
59699352

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C28H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h9-10,12-13,15-16,27,30H,5-8,11,14,17-26H2,1-4H3/b10-9+,13-12+,16-15+/t27-/m1/s1
C28H52NO7P545.68871100
24608226

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)36-27(25-30)26-35-37(32,33)34-24-23-29(2,3)4/h13-14,16-17,19-20,27,30H,5-12,15,18,21-26H2,1-4H3/b14-13-,17-16-,20-19-
C28H52NO7P545.68871600

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