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: ACEVIYQFFWIFCB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9855715

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H16N2O4/c1-22-16(21)8-2-3-11-9(6-8)15-10(7-13(19)17-15)12-4-5-14(20)18(11)12/h2-3,6,10,12,15H,4-5,7H2,1H3,(H,17,19)/t10-,12-,15+/m0/s1
C16H16N2O4300.30923300
9682488

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H16N2O4/c1-22-16(21)8-2-3-11-9(6-8)15-10(7-13(19)17-15)12-4-5-14(20)18(11)12/h2-3,6,10,12,15H,4-5,7H2,1H3,(H,17,19)/t10-,12+,15+/m1/s1
C16H16N2O4300.30922100
9783872

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H16N2O4/c1-22-16(21)8-2-3-11-9(6-8)15-10(7-13(19)17-15)12-4-5-14(20)18(11)12/h2-3,6,10,12,15H,4-5,7H2,1H3,(H,17,19)/t10-,12+,15-/m1/s1
C16H16N2O4300.30922100
9841299

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H16N2O4/c1-22-16(21)8-2-3-11-9(6-8)15-10(7-13(19)17-15)12-4-5-14(20)18(11)12/h2-3,6,10,12,15H,4-5,7H2,1H3,(H,17,19)/t10-,12-,15-/m0/s1
C16H16N2O4300.30922100
30651131

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C16H16N2O4/c1-22-16(21)8-2-3-11-9(6-8)15-10(7-13(19)17-15)12-4-5-14(20)18(11)12/h2-3,6,10,12,15H,4-5,7H2,1H3,(H,17,19)
C16H16N2O4300.30921100

Advertisement