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 6 results

Search term: MZYISCUOSLSQRH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2255804

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H17BrN2O2/c16-10-5-7-12(8-6-10)18-14(19)9-13(15(18)20)17-11-3-1-2-4-11/h5-8,11,13,17H,1-4,9H2
C15H17BrN2O2337.21168221900
616176

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H17BrN2O2/c16-10-5-7-12(8-6-10)18-14(19)9-13(15(18)20)17-11-3-1-2-4-11/h5-8,11,13,17H,1-4,9H2/t13-/m1/s1
C15H17BrN2O2337.21172100
616177

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H17BrN2O2/c16-10-5-7-12(8-6-10)18-14(19)9-13(15(18)20)17-11-3-1-2-4-11/h5-8,11,13,17H,1-4,9H2/t13-/m0/s1
C15H17BrN2O2337.21172100
4405604

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H17BrN2O2/c16-10-5-7-12(8-6-10)18-14(19)9-13(15(18)20)17-11-3-1-2-4-11/h5-8,11,13,17H,1-4,9H2/p+1
C15H18BrN2O2338.219621100
5299085

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H17BrN2O2/c16-10-5-7-12(8-6-10)18-14(19)9-13(15(18)20)17-11-3-1-2-4-11/h5-8,11,13,17H,1-4,9H2/p+1/t13-/m1/s1
C15H18BrN2O2338.219621100
5299086

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H17BrN2O2/c16-10-5-7-12(8-6-10)18-14(19)9-13(15(18)20)17-11-3-1-2-4-11/h5-8,11,13,17H,1-4,9H2/p+1/t13-/m0/s1
C15H18BrN2O2338.219621100

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