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: ZXCVEIVPQIPKIO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3085272

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H20N2/c1-3-14(4-2)12(10-13)11-8-6-5-7-9-11/h5-9,12H,3-4,10,13H2,1-2H3
C12H20N2192.3006583900
5471493

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H20N2/c1-3-14(4-2)12(10-13)11-8-6-5-7-9-11/h5-9,12H,3-4,10,13H2,1-2H3/t12-/m0/s1
C12H20N2192.30062100
5471495

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H20N2/c1-3-14(4-2)12(10-13)11-8-6-5-7-9-11/h5-9,12H,3-4,10,13H2,1-2H3/t12-/m1/s1
C12H20N2192.30062100
5471494

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H20N2/c1-3-14(4-2)12(10-13)11-8-6-5-7-9-11/h5-9,12H,3-4,10,13H2,1-2H3/p+2/t12-/m1/s1
C12H22N2194.31541100
5471492

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H20N2/c1-3-14(4-2)12(10-13)11-8-6-5-7-9-11/h5-9,12H,3-4,10,13H2,1-2H3/p+2/t12-/m0/s1
C12H22N2194.31541100

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