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
Additional Filters

Found 5 results

Search term: DFGHDLNUYOKKQK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5006860

Double-bond stereo
InChI=1/C26H26O9/c1-32-22-12-16(6-8-20(22)34-14-24(27)28)10-18-4-3-5-19(26(18)31)11-17-7-9-21(23(13-17)33-2)35-15-25(29)30/h6-13H,3-5,14-15H2,1-2H3,(H,27,28)(H,29,30)/b18-10+,19-11+
C26H26O9482.479211800
4670256

Double-bond stereo
InChI=1/C26H26O9/c1-32-22-12-16(6-8-20(22)34-14-24(27)28)10-18-4-3-5-19(26(18)31)11-17-7-9-21(23(13-17)33-2)35-15-25(29)30/h6-13H,3-5,14-15H2,1-2H3,(H,27,28)(H,29,30)/b18-10-,19-11+
C26H26O9482.4792101000
2210842

Double-bond stereo
InChI=1/C26H26O9/c1-32-22-12-16(6-8-20(22)34-14-24(27)28)10-18-4-3-5-19(26(18)31)11-17-7-9-21(23(13-17)33-2)35-15-25(29)30/h6-13H,3-5,14-15H2,1-2H3,(H,27,28)(H,29,30)
C26H26O9482.479243200
70258174

Double-bond stereo
InChI=1/C26H26O9/c1-32-22-12-16(6-8-20(22)34-14-24(27)28)10-18-4-3-5-19(26(18)31)11-17-7-9-21(23(13-17)33-2)35-15-25(29)30/h6-13H,3-5,14-15H2,1-2H3,(H,27,28)(H,29,30)/b18-10-,19-11u
C26H26O9482.47921100
110165459

Double-bond stereo
InChI=1/C26H26O9/c1-32-22-12-16(6-8-20(22)34-14-24(27)28)10-18-4-3-5-19(26(18)31)11-17-7-9-21(23(13-17)33-2)35-15-25(29)30/h6-13H,3-5,14-15H2,1-2H3,(H,27,28)(H,29,30)/b18-10-,19-11-
C26H26O9482.47921100

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