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: CONQUOLOKOQXAX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4400460

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H14N2O2/c1-4-8(9(12)13)11-7(3)5-6(2)10-11/h5,8H,4H2,1-3H3,(H,12,13)
C9H14N2O2182.21966392900
5380274

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H14N2O2/c1-4-8(9(12)13)11-7(3)5-6(2)10-11/h5,8H,4H2,1-3H3,(H,12,13)/t8-/m1/s1
C9H14N2O2182.21972100
5612293

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H14N2O2/c1-4-8(9(12)13)11-7(3)5-6(2)10-11/h5,8H,4H2,1-3H3,(H,12,13)/t8-/m0/s1
C9H14N2O2182.21972100
5612292

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H14N2O2/c1-4-8(9(12)13)11-7(3)5-6(2)10-11/h5,8H,4H2,1-3H3,(H,12,13)/p-1/t8-/m0/s1
C9H13N2O2181.21231100
5380273

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H14N2O2/c1-4-8(9(12)13)11-7(3)5-6(2)10-11/h5,8H,4H2,1-3H3,(H,12,13)/p-1/t8-/m1/s1
C9H13N2O2181.21231100

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