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 9 results

Search term: AWUCVROLDVIAJX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
734

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)
C3H9O6P172.07378144932884104
388308


1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/t3-/m1/s1
C3H9O6P172.0737575111116
388409

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/t3-/m0/s1
C3H9O6P172.07373110900
2939444

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/p-2
C3H7O6P170.0578411520152969215
5408880

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/p-2/t3-/m1/s1
C3H7O6P170.05894400
5408879

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/p-2/t3-/m0/s1
C3H7O6P170.05893300
9063726

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/i1D2,2D2,3D
C3H4D5O6P177.10452100
21232426

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/p-1/t3-/m1/s1
C3H8O6P171.06632100

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