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: FLPWBPSIEMPYOY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
519728

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H13BrN2/c13-7-4-5-11-9(6-7)8-2-1-3-10(14)12(8)15-11/h4-6,10,15H,1-3,14H2
C12H13BrN2265.149302100
632844

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H13BrN2/c13-7-4-5-11-9(6-7)8-2-1-3-10(14)12(8)15-11/h4-6,10,15H,1-3,14H2/t10-/m0/s1
C12H13BrN2265.1492100
632846

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H13BrN2/c13-7-4-5-11-9(6-7)8-2-1-3-10(14)12(8)15-11/h4-6,10,15H,1-3,14H2/t10-/m1/s1
C12H13BrN2265.1492100
5302387

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H13BrN2/c13-7-4-5-11-9(6-7)8-2-1-3-10(14)12(8)15-11/h4-6,10,15H,1-3,14H2/p+1/t10-/m0/s1
C12H14BrN2266.156961100
5302388

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H13BrN2/c13-7-4-5-11-9(6-7)8-2-1-3-10(14)12(8)15-11/h4-6,10,15H,1-3,14H2/p+1/t10-/m1/s1
C12H14BrN2266.156961100

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