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: UKESBLFBQANJHH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2016385

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h8,10H,1-7H2
C9H16N2O2184.2355412610600
5506349

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h8,10H,1-7H2/t8-/m1/s1
C9H16N2O2184.2355212000
5381981

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h8,10H,1-7H2/t8-/m0/s1
C9H16N2O2184.235591000
5381980

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h8,10H,1-7H2/p+1/t8-/m0/s1
C9H17N2O2185.24292200
5506348

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h8,10H,1-7H2/p+1/t8-/m1/s1
C9H17N2O2185.24291100
95676041

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h8,10H,1-7H2/p+1
C9H17N2O2185.24291100

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