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 6 results

Search term: BXRLWGXPSRYJDZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
388802

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H6N2O2/c5-2-1-3(6)4(7)8/h3H,1,6H2,(H,7,8)/t3-/m0/s1
C4H6N2O2114.10267324900
12950

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6N2O2/c5-2-1-3(6)4(7)8/h3H,1,6H2,(H,7,8)
C4H6N2O2114.1026312900
4475324

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H6N2O2/c5-2-1-3(6)4(7)8/h3H,1,6H2,(H,7,8)/t3-/m1/s1
C4H6N2O2114.1026111100
21232767

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H6N2O2/c5-2-1-3(6)4(7)8/h3H,1,6H2,(H,7,8)/p-1/t3-/m0/s1
C4H5N2O2113.09524300
8924480

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C4H6N2O2/c5-2-1-3(6)4(7)8/h3H,1,6H2,(H,7,8)/t3-/m0/s1/i2-1
C311CH6N2O2113.10342200
24785506

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6N2O2/c5-2-1-3(6)4(7)8/h3H,1,6H2,(H,7,8)/p-1
C4H5N2O2113.09521200

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