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: YXAMMGSXGMHYQR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4660987

Double-bond stereo
InChI=1/C21H28N4/c1-18-4-6-20(7-5-18)17-24-12-14-25(15-13-24)22-16-19-8-10-21(11-9-19)23(2)3/h4-11,16H,12-15,17H2,1-3H3/b22-16+
C21H28N4336.4738181200
4543959

Double-bond stereo
InChI=1/C21H28N4/c1-18-4-6-20(7-5-18)17-24-12-14-25(15-13-24)22-16-19-8-10-21(11-9-19)23(2)3/h4-11,16H,12-15,17H2,1-3H3/b22-16-
C21H28N4336.4738151100
665436

Double-bond stereo
InChI=1/C21H28N4/c1-18-4-6-20(7-5-18)17-24-12-14-25(15-13-24)22-16-19-8-10-21(11-9-19)23(2)3/h4-11,16H,12-15,17H2,1-3H3
C21H28N4336.47385400
3523759

Charge

Double-bond stereo
InChI=1/C21H28N4/c1-18-4-6-20(7-5-18)17-24-12-14-25(15-13-24)22-16-19-8-10-21(11-9-19)23(2)3/h4-11,16H,12-15,17H2,1-3H3/p+1
C21H29N4337.481761100
4796932

Charge

Double-bond stereo
InChI=1/C21H28N4/c1-18-4-6-20(7-5-18)17-24-12-14-25(15-13-24)22-16-19-8-10-21(11-9-19)23(2)3/h4-11,16H,12-15,17H2,1-3H3/p+1/b22-16-
C21H29N4337.48121100
5790730

Charge

Double-bond stereo
InChI=1/C21H28N4/c1-18-4-6-20(7-5-18)17-24-12-14-25(15-13-24)22-16-19-8-10-21(11-9-19)23(2)3/h4-11,16H,12-15,17H2,1-3H3/p+1/b22-16+
C21H29N4337.48121100

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