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 2 results

Search term: PJUKFEXZSFQZJU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
107437813

Double-bond stereo

Non-standard isotope
InChI=1/C39H38N4O14/c1-17-18(2-6-33(44)45)26-14-31-23(11-38(54)55)21(5-9-36(50)51)29(43-31)16-32-24(12-39(56)57)20(4-8-35(48)49)28(42-32)15-27-19(3-7-34(46)47)22(10-37(52)53)30(41-27)13-25(17)40-26/h13-16,41,43H,2-12H2,1H3,(H,44,45)(H,46,47)(H,48,49)(H,50,51)(H,52,53)(H,54,55)(H,56,57)/b25-13-,26-14-,27-15-,28-15-,29-16-,30-13-,31-14-,32-16-/i40+1,41+1,42+1,43+1
C39H3815N4O14790.71111100
107437814

Double-bond stereo
InChI=1/C39H38N4O14/c1-17-18(2-6-33(44)45)26-14-31-23(11-38(54)55)21(5-9-36(50)51)29(43-31)16-32-24(12-39(56)57)20(4-8-35(48)49)28(42-32)15-27-19(3-7-34(46)47)22(10-37(52)53)30(41-27)13-25(17)40-26/h13-16,41,43H,2-12H2,1H3,(H,44,45)(H,46,47)(H,48,49)(H,50,51)(H,52,53)(H,54,55)(H,56,57)/b25-13-,26-14-,27-15-,28-15-,29-16-,30-13-,31-14-,32-16-
C39H38N4O14786.73741100

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