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 17 results

Search term: BIRSGZKFKXLSJQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
82615


4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/t2-,3-,4+,5-/m1/s1
C6H13O10P276.1352672783513
409

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)
C6H13O10P276.1352182003
394074

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/t2-,3+,4-,5-/m0/s1
C6H13O10P276.135291300
4573614

Charge

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/p-1/t2-,3-,4+,5-/m1/s1
C6H12O10P275.127881398182653
18539090

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/t2-,3+,4+,5-/m1/s1
C6H13O10P276.13523300
9761949

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/t2-,3+,4+,5+/m0/s1
C6H13O10P276.13522200
2912702

Charge

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/p-3
C6H10O10P273.1113612200
21232559

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/t2-,3-,4-,5-/m0/s1
C6H13O10P276.13522200
26331348

Charge

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/p-3/t2-,3-,4+,5-/m1/s1
C6H10O10P273.1132200
57578729

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/t2-,3-,4+,5-/m0/s1
C6H13O10P276.13521100
66424625

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/t2-,3+,4-,5-/m1/s1
C6H13O10P276.13521200
67175588

4 of 4 defined stereocentres - 4/4 defined

Non-standard isotope
InChI=1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/t2-,3-,4+,5-/m1/s1/i/hD
C6H12DO10P277.14131100
21232577

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/t2-,3+,4+,5-/m0/s1
C6H13O10P276.13521100
21233860

Charge

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/p-2/t2-,3+,4+,5-/m0/s1
C6H11O10P274.12041100
20171558

Charge

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/p-2/t2-,3-,4+,5-/m1/s1
C6H11O10P274.12041200
21232094

Charge

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/p-1/t2-,3+,4+,5-/m0/s1
C6H12O10P275.12781100
21232491

Charge

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/p-2/t2-,3+,4+,5-/m1/s1
C6H11O10P274.12041100

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