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: REEPHLGXGULCEV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
28686074

Double-bond stereo
InChI=1/C11H26N10/c1-9(19-21-11(15)17-7-3-5-13)8-18-20-10(14)16-6-2-4-12/h8H,2-7,12-13H2,1H3,(H3,14,16,20)(H3,15,17,21)
C11H26N10298.39113100
68023480

Double-bond stereo
InChI=1/C11H26N10/c1-9(19-21-11(15)17-7-3-5-13)8-18-20-10(14)16-6-2-4-12/h8H,2-7,12-13H2,1H3,(H3,14,16,20)(H3,15,17,21)/b18-8u,19-9+
C11H26N10298.39112200
111290897

Double-bond stereo
InChI=1/C11H26N10/c1-9(19-21-11(15)17-7-3-5-13)8-18-20-10(14)16-6-2-4-12/h8H,2-7,12-13H2,1H3,(H3,14,16,20)(H3,15,17,21)/b18-8+,19-9+
C11H26N10298.39111100
123961522

Double-bond stereo
InChI=1/C11H26N10/c1-9(19-21-11(15)17-7-3-5-13)8-18-20-10(14)16-6-2-4-12/h8H,2-7,12-13H2,1H3,(H3,14,16,20)(H3,15,17,21)/b18-8u,19-9-
C11H26N10298.39111100

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