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 11 results

Search term: DYDCUQKUCUHJBH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5998

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1
C3H6N2O2102.0919165180191040
390

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)
C3H6N2O2102.09191291559252
395808

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m0/s1
C3H6N2O2102.0919987912419
28578692

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/i1D2,2D,5+1
C3H3D3N15NO2106.10389900
5405965

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/p+1/t2-/m1/s1
C3H7N2O2103.09935500
5405966

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/p+1/t2-/m0/s1
C3H7N2O2103.09933300
68023866

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/i5+1
C3H6N15NO2103.08533300
58781524

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1/i1D2,2D,5+1
C3H3D3N15NO2106.10382300
21432887

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/p+1
C3H7N2O2103.09932200
78057688

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/i1D2,2D
C3H3D3N2O2105.11041200
111310727

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m0/s1/i1D2,2D,5+1
C3H3D3N15NO2106.10381100

Advertisement