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 8 results

Search term: OKYHYXLCTGGOLM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
649

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H9O6P/c1-3(5)4(6)2-10-11(7,8)9/h4,6H,2H2,1H3,(H2,7,8,9)
C4H9O6P184.08442612500
19981001

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9O6P/c1-3(5)4(6)2-10-11(7,8)9/h4,6H,2H2,1H3,(H2,7,8,9)/t4-/m0/s1
C4H9O6P184.0844101000
111609

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9O6P/c1-3(5)4(6)2-10-11(7,8)9/h4,6H,2H2,1H3,(H2,7,8,9)/t4-/m1/s1
C4H9O6P184.08446400
10739351

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H9O6P/c1-3(5)4(6)2-10-11(7,8)9/h4,6H,2H2,1H3,(H2,7,8,9)/p-2
C4H7O6P182.0696328443
128920469

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9O6P/c1-3(5)4(6)2-10-11(7,8)9/h4,6H,2H2,1H3,(H2,7,8,9)/p-2/t4-/m1/s1
C4H7O6P182.06962200
8854420

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C4H9O6P/c1-3(5)4(6)2-10-11(7,8)9/h4,6H,2H2,1H3,(H2,7,8,9)/t4-/m0/s1/i2D/t2-,4+/m1
C4H8DO6P185.09062100
8901503

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C4H9O6P/c1-3(5)4(6)2-10-11(7,8)9/h4,6H,2H2,1H3,(H2,7,8,9)/t4-/m0/s1/i1+1
C313CH9O6P185.07712100
26331386

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9O6P/c1-3(5)4(6)2-10-11(7,8)9/h4,6H,2H2,1H3,(H2,7,8,9)/p-2/t4-/m0/s1
C4H7O6P182.06961100

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