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: KAICLKLVRUKYRD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2402692

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H20N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h1-2,11-12H,3-10H2
C11H20N2180.2899393500
696698

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H20N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h1-2,11-12H,3-10H2/t11-/m0/s1
C11H20N2180.28994200
696699

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H20N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h1-2,11-12H,3-10H2/t11-/m1/s1
C11H20N2180.28992100
5318209

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H20N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h1-2,11-12H,3-10H2/p+2/t11-/m0/s1
C11H22N2182.305781100
5318210

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H20N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h1-2,11-12H,3-10H2/p+2/t11-/m1/s1
C11H22N2182.305781100

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