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
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Found 5 results

Search term: QMAOTIYWIGKTGW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7939046

Double-bond stereo
InChI=1/C14H18N4O3/c19-14(11-17-8-2-1-3-9-17)16-15-10-12-4-6-13(7-5-12)18(20)21/h4-7,10H,1-3,8-9,11H2,(H,16,19)/b15-10+
C14H18N4O3290.317711800
2607878

Double-bond stereo
InChI=1/C14H18N4O3/c19-14(11-17-8-2-1-3-9-17)16-15-10-12-4-6-13(7-5-12)18(20)21/h4-7,10H,1-3,8-9,11H2,(H,16,19)
C14H18N4O3290.31773200
4707373

Double-bond stereo
InChI=1/C14H18N4O3/c19-14(11-17-8-2-1-3-9-17)16-15-10-12-4-6-13(7-5-12)18(20)21/h4-7,10H,1-3,8-9,11H2,(H,16,19)/b15-10-
C14H18N4O3290.31772100
2607877

Charge

Double-bond stereo
InChI=1/C14H18N4O3/c19-14(11-17-8-2-1-3-9-17)16-15-10-12-4-6-13(7-5-12)18(20)21/h4-7,10H,1-3,8-9,11H2,(H,16,19)/p+1
C14H19N4O3291.32511100
4707372

Charge

Double-bond stereo
InChI=1/C14H18N4O3/c19-14(11-17-8-2-1-3-9-17)16-15-10-12-4-6-13(7-5-12)18(20)21/h4-7,10H,1-3,8-9,11H2,(H,16,19)/p+1/b15-10-
C14H19N4O3291.32511100

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