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 4 results

Search term: BUGZBHOCLVLZHV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7896720

Double-bond stereo
InChI=1/C17H24N4O4/c1-24-15-5-2-4-14(12-15)13-19-20-17(23)16(22)18-6-3-7-21-8-10-25-11-9-21/h2,4-5,12-13H,3,6-11H2,1H3,(H,18,22)(H,20,23)/b19-13+
C17H24N4O4348.396917800
2727293

Double-bond stereo
InChI=1/C17H24N4O4/c1-24-15-5-2-4-14(12-15)13-19-20-17(23)16(22)18-6-3-7-21-8-10-25-11-9-21/h2,4-5,12-13H,3,6-11H2,1H3,(H,18,22)(H,20,23)
C17H24N4O4348.396863200
4718905

Double-bond stereo
InChI=1/C17H24N4O4/c1-24-15-5-2-4-14(12-15)13-19-20-17(23)16(22)18-6-3-7-21-8-10-25-11-9-21/h2,4-5,12-13H,3,6-11H2,1H3,(H,18,22)(H,20,23)/b19-13-
C17H24N4O4348.39692100
5645252

Charge

Double-bond stereo
InChI=1/C17H24N4O4/c1-24-15-5-2-4-14(12-15)13-19-20-17(23)16(22)18-6-3-7-21-8-10-25-11-9-21/h2,4-5,12-13H,3,6-11H2,1H3,(H,18,22)(H,20,23)/p+1/b19-13-
C17H25N4O4349.40431100

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