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: YCSSRSNBRMYUKP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
565163

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H17N3O2/c1-8-6-9(2)14-12(13-8)15-5-3-4-10(7-15)11(16)17/h6,10H,3-5,7H2,1-2H3,(H,16,17)
C12H17N3O2235.2823604100
5558936

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H17N3O2/c1-8-6-9(2)14-12(13-8)15-5-3-4-10(7-15)11(16)17/h6,10H,3-5,7H2,1-2H3,(H,16,17)/t10-/m0/s1
C12H17N3O2235.28233200
5558938

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H17N3O2/c1-8-6-9(2)14-12(13-8)15-5-3-4-10(7-15)11(16)17/h6,10H,3-5,7H2,1-2H3,(H,16,17)/t10-/m1/s1
C12H17N3O2235.28233200
5558937

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H17N3O2/c1-8-6-9(2)14-12(13-8)15-5-3-4-10(7-15)11(16)17/h6,10H,3-5,7H2,1-2H3,(H,16,17)/p-1/t10-/m1/s1
C12H16N3O2234.27491100
5558935

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H17N3O2/c1-8-6-9(2)14-12(13-8)15-5-3-4-10(7-15)11(16)17/h6,10H,3-5,7H2,1-2H3,(H,16,17)/p-1/t10-/m0/s1
C12H16N3O2234.27491100

Advertisement