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: YBUDMLBUDBGODD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
514459

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H13ClN2O/c13-11-3-1-10(2-4-11)12(9-14)15-5-7-16-8-6-15/h1-4,12H,5-8H2
C12H13ClN2O236.69747251023
642135

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H13ClN2O/c13-11-3-1-10(2-4-11)12(9-14)15-5-7-16-8-6-15/h1-4,12H,5-8H2/t12-/m1/s1
C12H13ClN2O236.69742100
642136

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H13ClN2O/c13-11-3-1-10(2-4-11)12(9-14)15-5-7-16-8-6-15/h1-4,12H,5-8H2/t12-/m0/s1
C12H13ClN2O236.69742100
5304475

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H13ClN2O/c13-11-3-1-10(2-4-11)12(9-14)15-5-7-16-8-6-15/h1-4,12H,5-8H2/p+1/t12-/m1/s1
C12H14ClN2O237.705361100
5304476

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H13ClN2O/c13-11-3-1-10(2-4-11)12(9-14)15-5-7-16-8-6-15/h1-4,12H,5-8H2/p+1/t12-/m0/s1
C12H14ClN2O237.705361100

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