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 5 results

Search term: GDHYTCIGBOOCDX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3543884

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H10N2O3/c1-2(7)3(5)4(8)6-9/h2-3,7,9H,5H2,1H3,(H,6,8)
C4H10N2O3134.1338151400
17347355

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H10N2O3/c1-2(7)3(5)4(8)6-9/h2-3,7,9H,5H2,1H3,(H,6,8)/t2-,3+/m0/s1
C4H10N2O3134.133810800
9666990

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H10N2O3/c1-2(7)3(5)4(8)6-9/h2-3,7,9H,5H2,1H3,(H,6,8)/t2-,3+/m1/s1
C4H10N2O3134.13383400
61387316

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H10N2O3/c1-2(7)3(5)4(8)6-9/h2-3,7,9H,5H2,1H3,(H,6,8)/t2-,3-/m1/s1
C4H10N2O3134.13382200
122899544

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H10N2O3/c1-2(7)3(5)4(8)6-9/h2-3,7,9H,5H2,1H3,(H,6,8)/t2-,3-/m0/s1
C4H10N2O3134.13381100

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