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 7 results

Search term: SNDPXSYFESPGGJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
58608

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
C5H11NO2117.146314627414427
801

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
C5H11NO2117.1463131190355129
388660

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1
C5H11NO2117.14631291071410
24532730

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i1D3,2D2
C5H6D5NO2122.17716400
49071397

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i5+1
C413CH11NO2118.1394300
32982151

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1/i3-1
C411CH11NO2116.14711100
34974537

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/p-1/t4-/m0/s1
C5H10NO2116.13891100

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