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: RSPQJXUORQQYDD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2132097

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17BrN2O2/c1-14(2,3)16-11-8-12(18)17(13(11)19)10-6-4-9(15)5-7-10/h4-7,11,16H,8H2,1-3H3
C14H17BrN2O2325.20098141000
761913

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17BrN2O2/c1-14(2,3)16-11-8-12(18)17(13(11)19)10-6-4-9(15)5-7-10/h4-7,11,16H,8H2,1-3H3/t11-/m0/s1
C14H17BrN2O2325.2012100
761914

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17BrN2O2/c1-14(2,3)16-11-8-12(18)17(13(11)19)10-6-4-9(15)5-7-10/h4-7,11,16H,8H2,1-3H3/t11-/m1/s1
C14H17BrN2O2325.2012100
5773874

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17BrN2O2/c1-14(2,3)16-11-8-12(18)17(13(11)19)10-6-4-9(15)5-7-10/h4-7,11,16H,8H2,1-3H3/p+1/t11-/m1/s1
C14H18BrN2O2326.20841100
5773875

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17BrN2O2/c1-14(2,3)16-11-8-12(18)17(13(11)19)10-6-4-9(15)5-7-10/h4-7,11,16H,8H2,1-3H3/p+1/t11-/m0/s1
C14H18BrN2O2326.20841100

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