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: HZMRZZYDBJSKSR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2212371

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H24N2O2/c1-10(2)15-9-11(14)8-13-6-4-12(3)5-7-13/h10-11,14H,4-9H2,1-3H3
C11H24N2O2216.3204612900
724650

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H24N2O2/c1-10(2)15-9-11(14)8-13-6-4-12(3)5-7-13/h10-11,14H,4-9H2,1-3H3/t11-/m1/s1
C11H24N2O2216.32052100
724651

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H24N2O2/c1-10(2)15-9-11(14)8-13-6-4-12(3)5-7-13/h10-11,14H,4-9H2,1-3H3/t11-/m0/s1
C11H24N2O2216.32052100
3931547

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H24N2O2/c1-10(2)15-9-11(14)8-13-6-4-12(3)5-7-13/h10-11,14H,4-9H2,1-3H3/p+2
C11H26N2O2218.33521100
5321405

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H24N2O2/c1-10(2)15-9-11(14)8-13-6-4-12(3)5-7-13/h10-11,14H,4-9H2,1-3H3/p+2/t11-/m1/s1
C11H26N2O2218.336341100
5321406

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H24N2O2/c1-10(2)15-9-11(14)8-13-6-4-12(3)5-7-13/h10-11,14H,4-9H2,1-3H3/p+2/t11-/m0/s1
C11H26N2O2218.336341100

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