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: ZTMHUNSEVFJKER (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2498840

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18N2O/c1-13(2)11(8-12)9-5-4-6-10(7-9)14-3/h4-7,11H,8,12H2,1-3H3
C11H18N2O194.2734504000
5471420

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N2O/c1-13(2)11(8-12)9-5-4-6-10(7-9)14-3/h4-7,11H,8,12H2,1-3H3/t11-/m0/s1
C11H18N2O194.27342100
5471422

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N2O/c1-13(2)11(8-12)9-5-4-6-10(7-9)14-3/h4-7,11H,8,12H2,1-3H3/t11-/m1/s1
C11H18N2O194.27342100
5471421

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N2O/c1-13(2)11(8-12)9-5-4-6-10(7-9)14-3/h4-7,11H,8,12H2,1-3H3/p+2/t11-/m1/s1
C11H20N2O196.28821100
5471419

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N2O/c1-13(2)11(8-12)9-5-4-6-10(7-9)14-3/h4-7,11H,8,12H2,1-3H3/p+2/t11-/m0/s1
C11H20N2O196.28821100

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