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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Found 8 results

Search term: C39H80NO7P (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7825995

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C39H80NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h38H,3-37,40H2,1-2H3,(H,42,43)
C39H80NO7P706.02884600
21164691

Charge
InChI=1/C38H76NO4.CH5O3P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37(40)42-35-33-39(3,4)34-36-43-38(41)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;1-4-5(2)3/h5-36H2,1-4H3;5H,1H3,(H,2,3)/q+1;/p-1
C39H80NO7P706.02882200
113375305

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C39H80NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40(3,4)5)47-39(41)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
C39H80NO7P706.02881100
113375314

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C39H80NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40(3,4)5)47-39(41)32-30-28-26-24-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
C39H80NO7P706.02881100
113375942

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C39H80NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-14-12-10-8-6-4-2/h38H,3-37,40H2,1-2H3,(H,42,43)/t38-/m1/s1
C39H80NO7P706.02881100
113375972

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C39H80NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h38H,3-37,40H2,1-2H3,(H,42,43)/t38-/m1/s1
C39H80NO7P706.02881100
113375979

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C39H80NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h38H,3-37,40H2,1-2H3,(H,42,43)/t38-/m1/s1
C39H80NO7P706.02881100

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