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 4 results

Search term: JHGWMEGOQJBZHN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6428752

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H19ClN2O2/c1-10(13(17)15-2)16(3)8-9-18-12-6-4-11(14)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,15,17)/t10-/m0/s1
C13H19ClN2O2270.75522100
6428754

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H19ClN2O2/c1-10(13(17)15-2)16(3)8-9-18-12-6-4-11(14)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,15,17)/t10-/m1/s1
C13H19ClN2O2270.75522100
6428751

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H19ClN2O2/c1-10(13(17)15-2)16(3)8-9-18-12-6-4-11(14)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,15,17)/p+1/t10-/m0/s1
C13H20ClN2O2271.76261100
6428753

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H19ClN2O2/c1-10(13(17)15-2)16(3)8-9-18-12-6-4-11(14)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,15,17)/p+1/t10-/m1/s1
C13H20ClN2O2271.76261100

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