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: RGUXKOMAMWNWBO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
37667574

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C11H20N2O2/c1-11(2,3)15-10(14)13-5-7-4-8(7)9(12)6-13/h7-9H,4-6,12H2,1-3H3
C11H20N2O2212.2887202000
61463633

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H20N2O2/c1-11(2,3)15-10(14)13-5-7-4-8(7)9(12)6-13/h7-9H,4-6,12H2,1-3H3/t7-,8-,9+/m1/s1
C11H20N2O2212.28877800
73993222

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H20N2O2/c1-11(2,3)15-10(14)13-5-7-4-8(7)9(12)6-13/h7-9H,4-6,12H2,1-3H3/t7-,8-,9-/m1/s1
C11H20N2O2212.28877700
92170252

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H20N2O2/c1-11(2,3)15-10(14)13-5-7-4-8(7)9(12)6-13/h7-9H,4-6,12H2,1-3H3/t7-,8+,9-/m0/s1
C11H20N2O2212.28872300
61684517

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H20N2O2/c1-11(2,3)15-10(14)13-5-7-4-8(7)9(12)6-13/h7-9H,4-6,12H2,1-3H3/t7-,8+,9+/m1/s1
C11H20N2O2212.28872300
123967000

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C11H20N2O2/c1-11(2,3)15-10(14)13-5-7-4-8(7)9(12)6-13/h7-9H,4-6,12H2,1-3H3/t7-,8-,9?/m0/s1
C11H20N2O2212.28871100

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