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 8 results

Search term: HSRHOKLBADNCMO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2271790

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H22N4O/c1-23-10-12-24(13-11-23)19(16-5-2-8-21-14-16)17-7-6-15-4-3-9-22-18(15)20(17)25/h2-9,14,19,25H,10-13H2,1H3
C20H22N4O334.41488281900
588241

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H22N4O/c1-23-10-12-24(13-11-23)19(16-5-2-8-21-14-16)17-7-6-15-4-3-9-22-18(15)20(17)25/h2-9,14,19,25H,10-13H2,1H3/t19-/m0/s1
C20H22N4O334.41492100
588242

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H22N4O/c1-23-10-12-24(13-11-23)19(16-5-2-8-21-14-16)17-7-6-15-4-3-9-22-18(15)20(17)25/h2-9,14,19,25H,10-13H2,1H3/t19-/m1/s1
C20H22N4O334.41492100
3926562

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H22N4O/c1-23-10-12-24(13-11-23)19(16-5-2-8-21-14-16)17-7-6-15-4-3-9-22-18(15)20(17)25/h2-9,14,19,25H,10-13H2,1H3/p+2
C20H24N4O336.42971100
3926563

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H22N4O/c1-23-10-12-24(13-11-23)19(16-5-2-8-21-14-16)17-7-6-15-4-3-9-22-18(15)20(17)25/h2-9,14,19,25H,10-13H2,1H3/p+3
C20H25N4O337.43711200
3926565

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H22N4O/c1-23-10-12-24(13-11-23)19(16-5-2-8-21-14-16)17-7-6-15-4-3-9-22-18(15)20(17)25/h2-9,14,19,25H,10-13H2,1H3/p+4
C20H26N4O338.44441100
5295142

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H22N4O/c1-23-10-12-24(13-11-23)19(16-5-2-8-21-14-16)17-7-6-15-4-3-9-22-18(15)20(17)25/h2-9,14,19,25H,10-13H2,1H3/p+2/t19-/m0/s1
C20H24N4O336.430761100
5295143

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H22N4O/c1-23-10-12-24(13-11-23)19(16-5-2-8-21-14-16)17-7-6-15-4-3-9-22-18(15)20(17)25/h2-9,14,19,25H,10-13H2,1H3/p+2/t19-/m1/s1
C20H24N4O336.430761100

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