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 6 results

Search term: BLALDUPQYCGKAG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11531

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H17O3P/c1-6(7(2,3)4)10-11(5,8)9/h6H,1-5H3,(H,8,9)
C7H17O3P180.18183350154
17218338

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H17O3P/c1-6(7(2,3)4)10-11(5,8)9/h6H,1-5H3,(H,8,9)/t6-/m1/s1
C7H17O3P180.18182400
49073362

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C7H17O3P/c1-6(7(2,3)4)10-11(5,8)9/h6H,1-5H3,(H,8,9)/i1+1,2+1,3+1,4+1,6+1,7+1
C13C6H17O3P186.13782200
57642984

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H17O3P/c1-6(7(2,3)4)10-11(5,8)9/h6H,1-5H3,(H,8,9)/t6-/m0/s1
C7H17O3P180.18182300
110404657

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C7H17O3P/c1-6(7(2,3)4)10-11(5,8)9/h6H,1-5H3,(H,8,9)/i5D3
C7H14D3O3P183.20031100
10455035

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H17O3P/c1-6(7(2,3)4)10-11(5,8)9/h6H,1-5H3,(H,8,9)/p-1
C7H16O3P179.174511710

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