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: FGWFOXWRPRARCN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2116701

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H22N2O3/c1-3-25-17-11-9-16(10-12-17)22-19(23)13-18(20(22)24)21(2)14-15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3
C20H22N2O3338.40028322100
659352

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H22N2O3/c1-3-25-17-11-9-16(10-12-17)22-19(23)13-18(20(22)24)21(2)14-15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3/t18-/m1/s1
C20H22N2O3338.40032100
659353

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H22N2O3/c1-3-25-17-11-9-16(10-12-17)22-19(23)13-18(20(22)24)21(2)14-15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3/t18-/m0/s1
C20H22N2O3338.40032100
3319678

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H22N2O3/c1-3-25-17-11-9-16(10-12-17)22-19(23)13-18(20(22)24)21(2)14-15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3/p+1
C20H23N2O3339.40771100
5311116

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H22N2O3/c1-3-25-17-11-9-16(10-12-17)22-19(23)13-18(20(22)24)21(2)14-15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3/p+1/t18-/m1/s1
C20H23N2O3339.408221100
5311117

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H22N2O3/c1-3-25-17-11-9-16(10-12-17)22-19(23)13-18(20(22)24)21(2)14-15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3/p+1/t18-/m0/s1
C20H23N2O3339.408221100

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