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: CUCRVNRGTXEBAR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2209932

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H22N2O5/c1-25-15-7-5-14(6-8-15)22-19(23)11-16(20(22)24)21-12-13-4-9-17(26-2)18(10-13)27-3/h4-10,16,21H,11-12H2,1-3H3
C20H22N2O5370.39908231500
1089930

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H22N2O5/c1-25-15-7-5-14(6-8-15)22-19(23)11-16(20(22)24)21-12-13-4-9-17(26-2)18(10-13)27-3/h4-10,16,21H,11-12H2,1-3H3/t16-/m1/s1
C20H22N2O5370.39912100
1089931

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H22N2O5/c1-25-15-7-5-14(6-8-15)22-19(23)11-16(20(22)24)21-12-13-4-9-17(26-2)18(10-13)27-3/h4-10,16,21H,11-12H2,1-3H3/t16-/m0/s1
C20H22N2O5370.39912100
5539908

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H22N2O5/c1-25-15-7-5-14(6-8-15)22-19(23)11-16(20(22)24)21-12-13-4-9-17(26-2)18(10-13)27-3/h4-10,16,21H,11-12H2,1-3H3/p+1/t16-/m0/s1
C20H23N2O5371.40651100
5539909

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H22N2O5/c1-25-15-7-5-14(6-8-15)22-19(23)11-16(20(22)24)21-12-13-4-9-17(26-2)18(10-13)27-3/h4-10,16,21H,11-12H2,1-3H3/p+1/t16-/m1/s1
C20H23N2O5371.40651100

Advertisement