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: GTHQWTZYJQZCCN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9070881

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C26H40O6/c1-4-5-6-7-8-9-10-11-13-19(2)14-12-16-26(3)17-15-20(32-26)23-24(29)21(18-22(27)28)31-25(23)30/h15,17,19,21H,4-14,16,18H2,1-3H3,(H,27,28)/b23-20-/t19-,21-,26+/m1/s1
C26H40O6448.59225400
10208534

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C26H40O6/c1-4-5-6-7-8-9-10-11-13-19(2)14-12-16-26(3)17-15-20(32-26)23-24(29)21(18-22(27)28)31-25(23)30/h15,17,19,21H,4-14,16,18H2,1-3H3,(H,27,28)/b23-20+/t19-,21-,26+/m1/s1
C26H40O6448.59222212
32679228

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C26H40O6/c1-4-5-6-7-8-9-10-11-13-19(2)14-12-16-26(3)17-15-20(32-26)23-24(29)21(18-22(27)28)31-25(23)30/h15,17,19,21H,4-14,16,18H2,1-3H3,(H,27,28)/b23-20-/t19-,21+,26+/m0/s1
C26H40O6448.59221100
78439987

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C26H40O6/c1-4-5-6-7-8-9-10-11-13-19(2)14-12-16-26(3)17-15-20(32-26)23-24(29)21(18-22(27)28)31-25(23)30/h15,17,19,21H,4-14,16,18H2,1-3H3,(H,27,28)/b23-20+/t19-,21-,26+/m0/s1
C26H40O6448.59221100
78440223

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C26H40O6/c1-4-5-6-7-8-9-10-11-13-19(2)14-12-16-26(3)17-15-20(32-26)23-24(29)21(18-22(27)28)31-25(23)30/h15,17,19,21H,4-14,16,18H2,1-3H3,(H,27,28)/b23-20-/t19-,21-,26+/m0/s1
C26H40O6448.59221100

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