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 6 results

Search term: GXLDDQIPCLXRGN-MOSHPQCFSA-N (Found by conversion of search term to chemical structure (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5164511

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H22N2O2/c1-14-7-8-17(19(23)11-14)20(24)13-16-12-18(22-10-9-21-16)15-5-3-2-4-6-15/h2-8,11,13,18,21-23H,9-10,12H2,1H3/b16-13+
C20H22N2O2322.40093200
2395848

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H22N2O2/c1-14-7-8-17(19(23)11-14)20(24)13-16-12-18(22-10-9-21-16)15-5-3-2-4-6-15/h2-8,11,18,22-23H,9-10,12-13H2,1H3
C20H22N2O2322.400882100
3187500

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H22N2O2/c1-14-7-8-17(19(23)11-14)20(24)13-16-12-18(22-10-9-21-16)15-5-3-2-4-6-15/h2-8,11,13,18,21-23H,9-10,12H2,1H3
C20H22N2O2322.40092100
4767331

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H22N2O2/c1-14-7-8-17(19(23)11-14)20(24)13-16-12-18(22-10-9-21-16)15-5-3-2-4-6-15/h2-8,11,13,18,21-23H,9-10,12H2,1H3/b16-13-
C20H22N2O2322.40092200
21220568

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H22N2O2/c1-14-7-8-17(19(23)11-14)20(24)13-16-12-18(22-10-9-21-16)15-5-3-2-4-6-15/h2-8,11,18,22-23H,9-10,12-13H2,1H3/p+2/t18-/m1/s1
C20H24N2O2324.41571100
21220569

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H22N2O2/c1-14-7-8-17(19(23)11-14)20(24)13-16-12-18(22-10-9-21-16)15-5-3-2-4-6-15/h2-8,11,18,22-23H,9-10,12-13H2,1H3/p+2/t18-/m0/s1
C20H24N2O2324.41571100

Advertisement