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: UKZIJCQGJUULLK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3015416

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17N3O6/c1-2-9(14(20)21)6-7-12(18)15-16-13(19)10-4-3-5-11(8-10)17(22)23/h3-5,8-9H,2,6-7H2,1H3,(H,15,18)(H,16,19)(H,20,21)
C14H17N3O6323.30128151000
4894182

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17N3O6/c1-2-9(14(20)21)6-7-12(18)15-16-13(19)10-4-3-5-11(8-10)17(22)23/h3-5,8-9H,2,6-7H2,1H3,(H,15,18)(H,16,19)(H,20,21)/t9-/m1/s1
C14H17N3O6323.30132100
5028372

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17N3O6/c1-2-9(14(20)21)6-7-12(18)15-16-13(19)10-4-3-5-11(8-10)17(22)23/h3-5,8-9H,2,6-7H2,1H3,(H,15,18)(H,16,19)(H,20,21)/t9-/m0/s1
C14H17N3O6323.30132100
4609832

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17N3O6/c1-2-9(14(20)21)6-7-12(18)15-16-13(19)10-4-3-5-11(8-10)17(22)23/h3-5,8-9H,2,6-7H2,1H3,(H,15,18)(H,16,19)(H,20,21)/p-1/t9-/m0/s1
C14H16N3O6322.29391100
4609833

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17N3O6/c1-2-9(14(20)21)6-7-12(18)15-16-13(19)10-4-3-5-11(8-10)17(22)23/h3-5,8-9H,2,6-7H2,1H3,(H,15,18)(H,16,19)(H,20,21)/p-1/t9-/m1/s1
C14H16N3O6322.29391100

Advertisement