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 4 results

Search term: YSYORUVVAWTBAJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
57531802

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H34O4/c1-3-5-7-8-9-10-11-12-13-14-15-18(17-19(21)22)20(23)24-16-6-4-2/h6,14-16,18H,3-5,7-13,17H2,1-2H3,(H,21,22)/p-1
C20H33O4337.47421100
95586416

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H34O4/c1-3-5-7-8-9-10-11-12-13-14-15-18(17-19(21)22)20(23)24-16-6-4-2/h6,14-16,18H,3-5,7-13,17H2,1-2H3,(H,21,22)/b15-14+,16-6+
C20H34O4338.48161100
95586417

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H34O4/c1-3-5-7-8-9-10-11-12-13-14-15-18(17-19(21)22)20(23)24-16-6-4-2/h6,14-16,18H,3-5,7-13,17H2,1-2H3,(H,21,22)/p-1/b15-14+,16-6u
C20H33O4337.47421200
95586418

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H34O4/c1-3-5-7-8-9-10-11-12-13-14-15-18(17-19(21)22)20(23)24-16-6-4-2/h6,14-16,18H,3-5,7-13,17H2,1-2H3,(H,21,22)/b15-14+,16-6u
C20H34O4338.48161100

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