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: YZNRNRPOGGRSQJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2268830

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H20N2O2/c1-10-2-3-12(16-10)9-14-6-5-13-8-11(14)4-7-15/h2-3,11,13,15H,4-9H2,1H3
C12H20N2O2224.2994443100
1156273

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H20N2O2/c1-10-2-3-12(16-10)9-14-6-5-13-8-11(14)4-7-15/h2-3,11,13,15H,4-9H2,1H3/t11-/m1/s1
C12H20N2O2224.29943100
1156274

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H20N2O2/c1-10-2-3-12(16-10)9-14-6-5-13-8-11(14)4-7-15/h2-3,11,13,15H,4-9H2,1H3/t11-/m0/s1
C12H20N2O2224.29943100
5352641

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H20N2O2/c1-10-2-3-12(16-10)9-14-6-5-13-8-11(14)4-7-15/h2-3,11,13,15H,4-9H2,1H3/p+2/t11-/m0/s1
C12H22N2O2226.31421100
5352642

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H20N2O2/c1-10-2-3-12(16-10)9-14-6-5-13-8-11(14)4-7-15/h2-3,11,13,15H,4-9H2,1H3/p+2/t11-/m1/s1
C12H22N2O2226.31421100

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