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: KHYCZUUPFBOALT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3094230

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H14N2O4/c19-16(20)13(9-11-5-2-1-3-6-11)17-15-10-12(18-22-15)14-7-4-8-21-14/h1-8,10,13,17H,9H2,(H,19,20)
C16H14N2O4298.29344200
633386

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14N2O4/c19-16(20)13(9-11-5-2-1-3-6-11)17-15-10-12(18-22-15)14-7-4-8-21-14/h1-8,10,13,17H,9H2,(H,19,20)/t13-/m0/s1
C16H14N2O4298.29342100
633388

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14N2O4/c19-16(20)13(9-11-5-2-1-3-6-11)17-15-10-12(18-22-15)14-7-4-8-21-14/h1-8,10,13,17H,9H2,(H,19,20)/t13-/m1/s1
C16H14N2O4298.29342100
5302501

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14N2O4/c19-16(20)13(9-11-5-2-1-3-6-11)17-15-10-12(18-22-15)14-7-4-8-21-14/h1-8,10,13,17H,9H2,(H,19,20)/p-1/t13-/m0/s1
C16H13N2O4297.285421100
6094381

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14N2O4/c19-16(20)13(9-11-5-2-1-3-6-11)17-15-10-12(18-22-15)14-7-4-8-21-14/h1-8,10,13,17H,9H2,(H,19,20)/p-1/t13-/m1/s1
C16H13N2O4297.2861100

Advertisement