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: VNTAMTNDJKDMNT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
20144171

Double-bond stereo
InChI=1/C22H32O3/c1-2-3-4-5-6-7-9-12-15-18-21(23)19-16-13-10-8-11-14-17-20-22(24)25/h8,10-11,13-20,23H,2-7,9,12H2,1H3,(H,24,25)/b10-8+,14-11+,16-13+,18-15+,20-17+,21-19-
C22H32O3344.48772201
23353462

Double-bond stereo
InChI=1/C22H32O3/c1-2-3-4-5-6-7-9-12-15-18-21(23)19-16-13-10-8-11-14-17-20-22(24)25/h8,10-11,13-20,23H,2-7,9,12H2,1H3,(H,24,25)
C22H32O3344.48771100
115296769

Double-bond stereo
InChI=1/C22H32O3/c1-2-3-4-5-6-7-9-12-15-18-21(23)19-16-13-10-8-11-14-17-20-22(24)25/h8,10-11,13-20,23H,2-7,9,12H2,1H3,(H,24,25)/b10-8u,14-11u,16-13u,18-15+,20-17+,21-19u
C22H32O3344.48771100
20144170

Charge

Double-bond stereo
InChI=1/C22H32O3/c1-2-3-4-5-6-7-9-12-15-18-21(23)19-16-13-10-8-11-14-17-20-22(24)25/h8,10-11,13-20,23H,2-7,9,12H2,1H3,(H,24,25)/p-1/b10-8+,14-11+,16-13+,18-15+,20-17+,21-19-
C22H31O3343.48031100

Advertisement