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: SHPVAPAZMKFMLL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
573921

Double-bond stereo
InChI=1/C14H24N4O2/c1-12(17(2)3)13(11-15)14(19)16-5-4-6-18-7-9-20-10-8-18/h4-10H2,1-3H3,(H,16,19)/b13-12-
C14H24N4O2280.366161200
1480675

Double-bond stereo
InChI=1/C14H24N4O2/c1-12(17(2)3)13(11-15)14(19)16-5-4-6-18-7-9-20-10-8-18/h4-10H2,1-3H3,(H,16,19)/b13-12+
C14H24N4O2280.3663200
2823535

Double-bond stereo
InChI=1/C14H24N4O2/c1-12(17(2)3)13(11-15)14(19)16-5-4-6-18-7-9-20-10-8-18/h4-10H2,1-3H3,(H,16,19)
C14H24N4O2280.365963200
1480673

Charge

Double-bond stereo
InChI=1/C14H24N4O2/c1-12(17(2)3)13(11-15)14(19)16-5-4-6-18-7-9-20-10-8-18/h4-10H2,1-3H3,(H,16,19)/p+1/b13-12-
C14H25N4O2281.37341100
1480674

Charge

Double-bond stereo
InChI=1/C14H24N4O2/c1-12(17(2)3)13(11-15)14(19)16-5-4-6-18-7-9-20-10-8-18/h4-10H2,1-3H3,(H,16,19)/p+1/b13-12+
C14H25N4O2281.37341100

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