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 6 results

Search term: XPVCHOAMYULMRI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4530277

Double-bond stereo
InChI=1/C20H38/c1-9-11-13-17(15-19(3,4)5)18(14-12-10-2)16-20(6,7)8/h15-16H,9-14H2,1-8H3/b17-15-,18-16+
C20H38278.51576500
4517164

Double-bond stereo
InChI=1/C20H38/c1-9-11-13-17(15-19(3,4)5)18(14-12-10-2)16-20(6,7)8/h15-16H,9-14H2,1-8H3/b17-15+,18-16+
C20H38278.51573400
4519276

Double-bond stereo
InChI=1/C20H38/c1-9-11-13-17(15-19(3,4)5)18(14-12-10-2)16-20(6,7)8/h15-16H,9-14H2,1-8H3/b17-15-,18-16-
C20H38278.51573400
95574918

Double-bond stereo
InChI=1/C20H38/c1-9-11-13-17(15-19(3,4)5)18(14-12-10-2)16-20(6,7)8/h15-16H,9-14H2,1-8H3/b17-15+,18-16u
C20H38278.51572200
253368

Double-bond stereo
InChI=1/C20H38/c1-9-11-13-17(15-19(3,4)5)18(14-12-10-2)16-20(6,7)8/h15-16H,9-14H2,1-8H3
C20H38278.51572100
120326881

Double-bond stereo
InChI=1/C20H38/c1-9-11-13-17(15-19(3,4)5)18(14-12-10-2)16-20(6,7)8/h15-16H,9-14H2,1-8H3/b17-15-,18-16u
C20H38278.51571100

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