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 4 results

Search term: UOKCPJHAZIBVGB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4497842

Double-bond stereo
InChI=1/C35H36N4O4/c40-34(38-36-26-28-14-12-20-32(24-28)42-30-16-6-4-7-17-30)22-10-2-1-3-11-23-35(41)39-37-27-29-15-13-21-33(25-29)43-31-18-8-5-9-19-31/h4-9,12-21,24-27H,1-3,10-11,22-23H2,(H,38,40)(H,39,41)/b36-26+,37-27+
C35H36N4O4576.68478600
2128181

Double-bond stereo
InChI=1/C35H36N4O4/c40-34(38-36-26-28-14-12-20-32(24-28)42-30-16-6-4-7-17-30)22-10-2-1-3-11-23-35(41)39-37-27-29-15-13-21-33(25-29)43-31-18-8-5-9-19-31/h4-9,12-21,24-27H,1-3,10-11,22-23H2,(H,38,40)(H,39,41)
C35H36N4O4576.6847399999982100
68052485

Double-bond stereo
InChI=1/C35H36N4O4/c40-34(38-36-26-28-14-12-20-32(24-28)42-30-16-6-4-7-17-30)22-10-2-1-3-11-23-35(41)39-37-27-29-15-13-21-33(25-29)43-31-18-8-5-9-19-31/h4-9,12-21,24-27H,1-3,10-11,22-23H2,(H,38,40)(H,39,41)/b36-26+,37-27u
C35H36N4O4576.68471100
110329641

Double-bond stereo
InChI=1/C35H36N4O4/c40-34(38-36-26-28-14-12-20-32(24-28)42-30-16-6-4-7-17-30)22-10-2-1-3-11-23-35(41)39-37-27-29-15-13-21-33(25-29)43-31-18-8-5-9-19-31/h4-9,12-21,24-27H,1-3,10-11,22-23H2,(H,38,40)(H,39,41)/b36-26-,37-27-
C35H36N4O4576.68471100

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