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: IISDLJSOIFVGGZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4970825

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H20N2O2/c1-12-5-3-6-13(8-7-12)11(14)10-4-2-9-15-10/h10H,2-9H2,1H3
C11H20N2O2212.2887151400
6366090

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H20N2O2/c1-12-5-3-6-13(8-7-12)11(14)10-4-2-9-15-10/h10H,2-9H2,1H3/t10-/m0/s1
C11H20N2O2212.28872100
6366092

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H20N2O2/c1-12-5-3-6-13(8-7-12)11(14)10-4-2-9-15-10/h10H,2-9H2,1H3/t10-/m1/s1
C11H20N2O2212.28872100
6366091

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H20N2O2/c1-12-5-3-6-13(8-7-12)11(14)10-4-2-9-15-10/h10H,2-9H2,1H3/p+1/t10-/m1/s1
C11H21N2O2213.29611100
6366089

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H20N2O2/c1-12-5-3-6-13(8-7-12)11(14)10-4-2-9-15-10/h10H,2-9H2,1H3/p+1/t10-/m0/s1
C11H21N2O2213.29611100

Advertisement