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: UNUPAQJKAROMHU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
203671

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H16BrNO2/c13-11-3-1-10(2-4-11)12(15)9-14-5-7-16-8-6-14/h1-4,12,15H,5-9H2
C12H16BrNO2286.16495642023
759843

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16BrNO2/c13-11-3-1-10(2-4-11)12(15)9-14-5-7-16-8-6-14/h1-4,12,15H,5-9H2/t12-/m0/s1
C12H16BrNO2286.16495300
759842

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16BrNO2/c13-11-3-1-10(2-4-11)12(15)9-14-5-7-16-8-6-14/h1-4,12,15H,5-9H2/t12-/m1/s1
C12H16BrNO2286.16493100
5679678

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16BrNO2/c13-11-3-1-10(2-4-11)12(15)9-14-5-7-16-8-6-14/h1-4,12,15H,5-9H2/p+1/t12-/m0/s1
C12H17BrNO2287.17231100
5680613

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16BrNO2/c13-11-3-1-10(2-4-11)12(15)9-14-5-7-16-8-6-14/h1-4,12,15H,5-9H2/p+1/t12-/m1/s1
C12H17BrNO2287.17231100

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