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 3 results

Search term: WMZHLGPNUXTHSP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
30791918

Charge
InChI=1/2C13H10N2O4.Cu/c2*1-19-11-7-3-5-9-13(11)15(18)8-4-2-6-10(16)12(8)14(9)17;/h2*2-7,16H,1H3;/q;;+2/p-2
C26H18CuN4O8577.98919800
15522405

Charge
InChI=1/2C13H10N2O4.Cu/c2*1-19-11-7-3-5-9-13(11)15(18)8-4-2-6-10(16)12(8)14(9)17;/h2*2-7,16H,1H3;/q;;+2/p-2/rC26H18CuN4O8/c1-34-19-11-5-9-17-23(19)28(32)15-7-3-13-21-25(15)30(17)38-27(36-21)37-22-14-4-8-16-26(22)31(39-27)18-10-6-12-20(35-2)24(18)29(16)33/h3-14H,1-2H3
C26H18CuN4O8577.98916700
34998495

Charge
InChI=1/2C13H10N2O4.Cu/c2*1-19-11-7-3-5-9-13(11)15(18)8-4-2-6-10(16)12(8)14(9)17;/h2*2-7,16H,1H3;/q;;+2/p-2/rC26H18CuN4O8/c1-36-19-11-3-7-15-23(19)28(32)17-9-5-13-21(25(17)30(15)34)38-27-39-22-14-6-10-18-26(22)31(35)16-8-4-12-20(37-2)24(16)29(18)33/h3-14H,1-2H3
C26H18CuN4O8577.98913300

Advertisement